Abstract
C39H37CuFeOP2S2, triclinic, P1̄ (no. 2), a = 9.6132(10) Å, b = 11.5667(12) Å, c = 16.8739(18) Å, α = 99.732(2)°, β = 96.342(2)°, γ = 93.446(2)°, V = 1832.0(3) Å3, Z = 2, Rgt(F) = 0.0455, wRref(F2) = 0.1212, T = 293.0 K.

The molecular structure is shown in the figure. Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
| Crystal: | Brownish yellow block |
| Size: | 0.25 × 0.20 × 0.11 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 1.21 mm−1 |
| Diffractometer, scan mode: | Enraf-Nonius CAD-4, ω |
| θmax, completeness: | 25.5°, 99% |
| N(hkl)measured, N(hkl)unique, Rint: | 12016, 6745, 0.017 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 5281 |
| N(param)refined: | 442 |
| Programs: | CAD-4 [1], [2], Olex2 [3] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Cu1 | 0.24820(4) | 0.55680(4) | 0.26054(3) | 0.04362(13) |
| Fe1 | 0.59701(5) | 0.72905(4) | 0.39448(3) | 0.04062(14) |
| S1 | 0.12243(12) | 0.49275(12) | 0.12634(7) | 0.0725(3) |
| S2 | 0.08020(15) | 0.40423(12) | 0.27398(8) | 0.0816(4) |
| P1 | 0.46810(9) | 0.49958(7) | 0.25089(5) | 0.0380(2) |
| P2 | 0.24546(9) | 0.73535(8) | 0.33573(6) | 0.0413(2) |
| O1 | −0.0404(5) | 0.3007(4) | 0.1367(2) | 0.1123(13) |
| C1 | 0.5718(6) | 0.2881(4) | 0.2865(3) | 0.0835(12) |
| H1 | 0.6251(6) | 0.3337(4) | 0.3316(3) | 0.1002(14)* |
| C2 | 0.5775(7) | 0.1662(4) | 0.2728(4) | 0.1003(14) |
| H2 | 0.6348(7) | 0.1313(4) | 0.3086(4) | 0.1204(17)* |
| C3 | 0.5012(7) | 0.0994(4) | 0.2087(4) | 0.0977(14) |
| H3 | 0.5064(7) | 0.0183(4) | 0.1992(4) | 0.1172(16)* |
| C4 | 0.4156(6) | 0.1504(4) | 0.1570(3) | 0.0925(13) |
| H4 | 0.3619(6) | 0.1038(4) | 0.1125(3) | 0.1110(16)* |
| C5 | 0.4082(5) | 0.2712(4) | 0.1702(3) | 0.0745(11) |
| H5 | 0.3482(5) | 0.3049(4) | 0.1351(3) | 0.0894(13)* |
| C6 | 0.4888(4) | 0.3416(3) | 0.2347(2) | 0.0548(9) |
| C7 | 0.4847(4) | 0.6247(4) | 0.1260(3) | 0.0654(10) |
| H7 | 0.3969(4) | 0.6474(4) | 0.1376(3) | 0.0785(12)* |
| C8 | 0.5460(5) | 0.6674(5) | 0.0654(3) | 0.0842(12) |
| H8 | 0.4994(5) | 0.7182(5) | 0.0364(3) | 0.1010(14)* |
| C9 | 0.6748(5) | 0.6351(6) | 0.0482(3) | 0.0891(13) |
| H9 | 0.7169(5) | 0.6653(6) | 0.0081(3) | 0.1069(15)* |
| C10 | 0.7422(5) | 0.5589(5) | 0.0893(3) | 0.0815(12) |
| H10 | 0.8296(5) | 0.5365(5) | 0.0768(3) | 0.0978(14)* |
| C11 | 0.6813(4) | 0.5150(4) | 0.1493(3) | 0.0654(10) |
| H11 | 0.7274(4) | 0.4622(4) | 0.1766(3) | 0.0785(12)* |
| C12 | 0.5512(4) | 0.5490(4) | 0.1695(2) | 0.0496(8) |
| C13 | 0.0146(5) | 0.8072(5) | 0.2510(3) | 0.0788(12) |
| H13 | −0.0180(5) | 0.7284(5) | 0.2439(3) | 0.0946(14)* |
| C14 | −0.0698(6) | 0.8875(6) | 0.2208(3) | 0.0995(14) |
| H14 | −0.1594(6) | 0.8632(6) | 0.1942(3) | 0.1194(17)* |
| C15 | −0.0189(7) | 1.0026(6) | 0.2308(3) | 0.0996(14) |
| H15 | −0.0763(7) | 1.0562(6) | 0.2115(3) | 0.1195(17)* |
| C16 | 0.1127(7) | 1.0419(5) | 0.2680(3) | 0.0916(13) |
| H16 | 0.1459(7) | 1.1202(5) | 0.2724(3) | 0.1099(16)* |
| C17 | 0.1963(6) | 0.9615(4) | 0.2993(3) | 0.0722(11) |
| H17 | 0.2859(6) | 0.9868(4) | 0.3256(3) | 0.0866(13)* |
| C18 | 0.1474(4) | 0.8446(4) | 0.2917(2) | 0.0590(9) |
| C19 | 0.1709(4) | 0.6415(3) | 0.4686(2) | 0.0455(8) |
| H19 | 0.1988(4) | 0.5712(3) | 0.4418(2) | 0.0546(9)* |
| C20 | 0.1266(4) | 0.6466(4) | 0.5442(2) | 0.0534(9) |
| H20 | 0.1260(4) | 0.5799(4) | 0.5683(2) | 0.0641(10)* |
| C21 | 0.0836(4) | 0.7490(3) | 0.5840(2) | 0.0539(9) |
| H21 | 0.0544(4) | 0.7518(3) | 0.6350(2) | 0.0647(10)* |
| C22 | 0.0834(4) | 0.8479(3) | 0.5486(2) | 0.0510(8) |
| H22 | 0.0529(4) | 0.9171(3) | 0.5752(2) | 0.0613(10)* |
| C23 | 0.1286(4) | 0.8438(3) | 0.4735(2) | 0.0451(8) |
| H23 | 0.1288(4) | 0.9109(3) | 0.4499(2) | 0.0541(9)* |
| C24 | 0.1740(3) | 0.7406(3) | 0.4323(2) | 0.0393(7) |
| C25 | 0.4186(4) | 0.8106(3) | 0.3689(2) | 0.0473(8) |
| C26 | 0.4822(4) | 0.8543(3) | 0.4490(3) | 0.0583(9) |
| H26 | 0.4384(4) | 0.8516(3) | 0.4985(3) | 0.0700(11)* |
| C27 | 0.6201(5) | 0.9028(3) | 0.4454(3) | 0.0692(10) |
| H27 | 0.6880(5) | 0.9393(3) | 0.4918(3) | 0.0831(12)* |
| C28 | 0.6423(5) | 0.8892(3) | 0.3634(3) | 0.0681(10) |
| H28 | 0.7289(5) | 0.9139(3) | 0.3429(3) | 0.0817(12)* |
| C29 | 0.5206(4) | 0.8314(3) | 0.3158(3) | 0.0567(9) |
| H29 | 0.5074(4) | 0.8099(3) | 0.2566(3) | 0.0680(11)* |
| C30 | 0.5497(4) | 0.5678(3) | 0.4200(2) | 0.0452(8) |
| H30 | 0.4592(4) | 0.5394(3) | 0.4342(2) | 0.0543(9)* |
| C31 | 0.6644(4) | 0.6252(3) | 0.4754(2) | 0.0562(9) |
| H31 | 0.6665(4) | 0.6444(3) | 0.5344(2) | 0.0675(11)* |
| C32 | 0.7739(4) | 0.6521(3) | 0.4310(3) | 0.0554(9) |
| H32 | 0.8651(4) | 0.6937(3) | 0.4538(3) | 0.0665(11)* |
| C33 | 0.7294(4) | 0.6104(3) | 0.3479(2) | 0.0455(8) |
| H33 | 0.7845(4) | 0.6178(3) | 0.3032(2) | 0.0546(9)* |
| C34 | 0.5890(3) | 0.5569(3) | 0.3400(2) | 0.0374(7) |
| C35 | 0.0476(5) | 0.3946(4) | 0.1744(3) | 0.0748(12) |
| C36Aa | −0.0522(11) | 0.2663(10) | 0.0488(4) | 0.115(2) |
| H36aa | −0.0244(11) | 0.3329(10) | 0.0245(4) | 0.138(3)* |
| H36ba | 0.0086(11) | 0.2041(10) | 0.0343(4) | 0.138(3)* |
| C37Ab | −0.2070(15) | 0.2226(13) | 0.0181(6) | 0.123(2) |
| H37Ab | −0.2722(15) | 0.2846(13) | 0.0236(6) | 0.148(3)* |
| C38Aa | −0.2475(12) | 0.1169(9) | 0.0568(6) | 0.131(3) |
| H38aa | −0.2577(12) | 0.1434(9) | 0.1128(6) | 0.197(4)* |
| H38ba | −0.3348(12) | 0.0782(9) | 0.0290(6) | 0.197(4)* |
| H38ca | −0.1755(12) | 0.0629(9) | 0.0529(6) | 0.197(4)* |
| C36Bb | −0.107(3) | 0.3120(12) | 0.0565(9) | 0.130(3) |
| H36cb | −0.185(3) | 0.3607(12) | 0.0597(9) | 0.156(4)* |
| H36db | −0.040(3) | 0.3435(12) | 0.0248(9) | 0.156(4)* |
| C37Ba | −0.1549(12) | 0.1825(10) | 0.0221(5) | 0.130(2) |
| H37Ba | −0.2283(12) | 0.1504(10) | 0.0502(5) | 0.156(3)* |
| C38Bb | −0.025(2) | 0.1117(18) | 0.0208(16) | 0.136(3) |
| H38db | 0.016(2) | 0.1115(18) | 0.0754(16) | 0.205(5)* |
| H38eb | −0.052(2) | 0.0323(18) | −0.0061(16) | 0.205(5)* |
| H38fb | 0.042(2) | 0.1470(18) | −0.0076(16) | 0.205(5)* |
| C39 | −0.1948(8) | 0.1672(6) | −0.0699(4) | 0.1304(19) |
| H39a | −0.1308(8) | 0.2170(6) | −0.0915(4) | 0.196(3)* |
| H39b | −0.2893(8) | 0.1856(6) | −0.0843(4) | 0.196(3)* |
| H39c | −0.1850(8) | 0.0864(6) | −0.0919(4) | 0.196(3)* |
aOccupancy: 0.703(7), bOccupancy: 0.297(7).
Source of material
Add O-isobutyl S-hydrogen sulfurodithioite (0.05 mol) and copper nitrate (0.05 mol) to 50 mL of distilled water, heat the mixture and stir to reflux for 4 h. Then add 50 mL DMF solution containing 1,1′-bis(diphenylphosphino)ferrocene (0.05 mol); heat and stir to reflux 2 h. The reaction mixture was left to stand for 20 days, and finally brown-yellow block crystals were obtained.
Experimental details
Hydrogen atoms were placed in their geometrically idealized positions and constrained to ride on their parent atoms. The isobutyl group suffers a disorder.
Comment
Ferrocene is a metal organic complex with aromatic sandwich structure. Ferrocene and its derivatives have been widely used in catalysis [4], electrochemistry [5], functional materials [6], medicine [7], additives [8] and other fields due to their special chemical structure.
The molecular structure of the title complex is shown in the figure. Bond lengths and angles are within normal ranges. In the complex, the Cu1—P1 bond length is 2.267 Å and the Cu1—P2 bond length is 2.237 Å. The Cu1—S1 bond length is 2.420 Å and the Cu1—S2 bond length is 2.376 Å. The S1—Cu1—S2 bite angle is 74.6° and the P1—Cu1—P2 bond angle is 113.1°.
Acknowledgements
The authors would like to thank the financial supports from the Henan University of Science and Technology Distinguished Professor Open Fund (Grant No. 135100001).
References
1. Enraf-Nonius. CAD-4 Software. Version 5.0. Enraf-Nonius, Delft, The Netherlands (1985).Search in Google Scholar
2. Harms, K.; Wocadlo, S.: XCAD4. University of Marburg, Germany (1995).Search in Google Scholar
3. Dolomanov, O. V.; Bourhis, L. J.; Gildea, R. J.; Howard, J. A. K.; Puschmann, H.: OLEX2: a complete structure solution, refinement and analysis program. J. Appl. Crystallogr. 42 (2009) 339–341.10.1107/S0021889808042726Search in Google Scholar
4. Burk, M. J.; Gross, M. F.: New chiral 1,1′-bis(phospholano)ferrocene ligands for asymmetric catalysis. Tetrahedron Lett. 35 (1994) 9363–9366.10.1016/S0040-4039(00)78543-1Search in Google Scholar
5. Lu, D. T.; He, J.; Yu, X. Y.; Liu, X. F.; Li, Y. H.; Jiang, Z. Q.: Diiron ethanedithiolate complexes with pendant ferrocene: synthesis, characterization and electrochemistry. Polyhedron 149 (2018) 1–6.10.1016/j.poly.2018.04.015Search in Google Scholar
6. Sarhan, A. A. O.; Izumi, T.: Design and synthesis of new functional compounds related to ferrocene bearing heterocyclic moieties: a new approach towards electron donor organic materials. J. Organomet. Chem. 675 (2003) 1–12.10.1016/S0022-328X(03)00216-XSearch in Google Scholar
7. Sijongesonke, P.; Blessing, A. A.: Ferrocene-based compounds with antimalaria/anticancer activity. Molecules 24 (2019) 3604–3604.10.3390/molecules24193604Search in Google Scholar PubMed PubMed Central
8. Zhang, S. Y.; Liang, B.; Fan, Y.; Wang, J. J.; Liang, X. Q.; Huang, H. F.; Huang, D.; Zhou, W. Z.; Guo, J.: Ferrocene as a novel additive to enhance the lithium-ion storage capability of SnO2/graphene composite. ACS Appl. Mater. Interfaces 4 (2019) 31943–31953.10.1021/acsami.9b09363Search in Google Scholar PubMed
©2020 Zhuang-yu Li et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 Public License.
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- The crystal structure of 1,8-bis(pyridin-4-ylethynyl)anthracene-1,2,4,5-tetrafluoro-3,6-diiodobenzene (2/1), C62H32F4I2N4
- The crystal structure of 3,6-di-tert-butyl-1,8-diiodo-9-methyl-9H-carbazole, C21H25I2N
- The crystal structure of 8-((4-chlorophenylamino)methylene)-6,10-dioxaspiro[4.5]decane-7,9-dione, C15H14ClNO4
- The crystal structure of catena-poly[oktaaqua-bis(μ2-4,4′-ethene-1,2-diyldipyridine-κ2N:N′)-(μ2-3,3′-(1-oxidodiazene-1,2-diyl)diphthalato-κ2O:O′)dicobalt(II)] dihydrate, C28H36N4O19Co2
- Crystal structure of (E)-1-(2-cyano-3-oxo-1-phenylprop-1-en-1-yl)-3,7-diphenylindolizine-6-carbonitrile, C31H19N3O
- Crystal structure of 1,1′-bis(diphenylphosphino)ferrocene-(1,1′-bis(diphenylphosphino)ferrocene-κ2P,P′)-(O-isobutyl sulfurodithioito-κ2S,S′)copper(I), C39H37CuFeOP2S2
- Crystal structure of poly[(5-bimethylamino-1-naphthalenesulfonato-κO)-(μ3-hexamethylenetetramino-κ3N:N′:N′′)silver(I)] dihydrate, C36H52Ag2N10O8S2
- Crystal structure of poly[μ2-diaqua-(μ2-2-amino-4,5-dicyano-κ2N:N′-imidazol-1-ide)sodium(I)], C5H6N5O2Na
- Crystal structure of (1,3-propanediamine-κ2N,N′)(N-(3-aminopropyl)-α-methyl aspartato-κ4N,N′,O,O′)cobalt(III) chloride, C11H24ClCoN4O4
- Crystal structure and anti-inflammatory activity of (3E,5E)-3,5-bis(4-fluorobenzylidene)-1-((4-fluorophenyl)sulfonyl)piperidin-4-one-dichloromethane (1/1), C26H20Cl2F3NO3S
- Crystal structure of (S)-(+)-1-cyclohexylethylaminium chloride, C8H18NCl
- The crystal structure of tris(nitrato-κ2O,O′)-bis(4,4,5,5-tetramethyl-2-(o-pyridyl)imidazoline-1-oxyl 3-oxide-κ2N,O)yttrium(III), C24H32N9O13Y
- Hydrogen bonding versus packing effects in the crystal structure of 3-((1R,2S)-1-methylpyrrolidin-1-ium-2-yl)pyridin-1-ium tetraiodidozincate(II), C10H16I4ZnN2
- Dimerization of 2-[(2-((2-aminophenyl)thio)phenyl)amino]-cyclohepta-2,4,6-trien-1-one through hydrogen bonding, C19H16N2OS
- Crystal structure of 1-(4-chloro-phenyl)-7-ethoxyl-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, C18H12ClF2NO4
- Crystal structure of 7-ethoxy-6,8-difluoro-4-oxo-1-pyridin-2-ylmethyl-1,4-dihydro-quinoline-3-carboxylic acid, C18H14F2N2O4
- Crystal structure of octahydro-7aR,8′R-dimethylspiro[isobenzofuran-4(1H), 4′ (3′H)-[1H-7,9a]methanocyclohepta[c]pyran]-1′,3, 9′ (3aH,4′aH)-trione, C20H26O5
- Crystal structure of bis(5-ethoxy-2-(((1-hydroxy-2-methyl-3-oxidopropan-2-yl)imino)methyl)phenolato-κ3N,O,O’)manganese(IV) – methanol (1/1), C27H38MnN2O9
- Crystal structure of 8a,8a′′-oxybis(8aH-8,9-dioxa-3a1λ4-aza-8aλ4-borabenzo[fg]tetracene), C34H22B2N2O5
- Crystal structure of bromido-triphenyl-(triphenylarsine oxide-κO)tin(IV), C36H30AsBrOSn
- Crystal structure of catena-poly[chlorido-(μ2-formato-κ2O:O′)-(1,10-phenathroline-κ2N,N′)copper(II)], C26H18Cl2Cu2N4O4
- The crystal structure of poly[(μ10-5-carboxyisophthalato-κ10O)disodium], C9H4Na2O6
- The crystal structure of 3,5-difluoroisonicotinic acid, C6H3F2NO2
- The crystal structure of ethyl-1-(N-(adamantan-1-yl)-carbamothioyl)piperidine-4-carboxylate, C19H30N2O2S
- Crystal structure of 5-methyl-3-phenyl-1-tosyl-1,2,3,4-tetrahydropyridine, C19H21NO2S
- Crystal structure of bis((3-chlorosalicylidene)-ethylenediaminato-κ4N,N′,O,O′)nickel (II), C16H12Cl2NiN2O2
- Crystal structure of (E)-N′-(2-chloro-6-hydroxybenzylidene)-4-hydroxybenzohydrazide — dihydrofuran-2(3H)-one (1/1), C18H17ClN2O5
- Crystal structure of bis((3-bromosalicylidene)-ethylenediaminato-κ4N,N′,O,O′) nickel (II), C16H12Br2NiN2O2
- Crystal structure of trimethylsulfoxonium tetrachloridocobaltate(II) [(CH3)3SO]2CoCl4
Articles in the same Issue
- Frontmatter
- Crystal structure of bis [1-(phenylsulfonyl)-2-(1-(pyrazin-2-yl)ethylidene)hydrazin-1-ido-κ3N,N′,O]cobalt(II), C24H22N8O4S2Co
- The crystal structure of 1,3-bis(4-(methoxycarbonyl)benzyl)-2-methyl-1H-benzo[d]imidazol-3-ium bromide, C26H25BrN2O4
- Crystal structure of {tris((1H-benzo[d]imidazol-2-yl)methyl)amine-κ4N,N′,N′′,N′′′}-(nitrito-κ2O,O′)nickel(II) perchlorate – ethanol (1/1), C26H27ClN8NiO7
- Crystal structure of catena-poly[aqua[(μ2-4,5-dicarboxylato-2-(2-carboxylatophenyl)imidazol-1-ido-κ4N,O,O′:N′)](μ2-4,4′-bipyridine-κ2N:N′)dicopper(II)], C22H14Cu2N4O7
- Crystal structure of chlorido-tris(4-methylbenzyl-κC)-(triphenylarsine oxide-κO)tin(IV), C42H42AsClOSn
- The crystal structure of 4,4′-bipyridinium bis(3-carboxy-2-nitrobenzoate) tetrahydrate, C13H13N2O8
- Crystal structure of 1-(3-chlorophenyl)-4-(4-(((2,3-dihydro-1H-inden-5-yl)oxy)methyl)phenethyl)piperazine, C28H31ClN2O
- Crystal structure of catena-poly[diaqua-bis(μ2-5,5′-(1H-imidazole-4,5-diyl)bis(tetrazol-2-ido)-κ4N,N′:N′′,N′′′)magnesium], C10H8N20O2Mg
- The crystal structure of (E)-2-((2-hydroxy-4-ethoxybenzylidene)amino)-2-methylpropane-1,3-diol monohydrate, C13H21NO5
- Crystal structure of catena-poly[diaqua-(μ2-bipyridine-κ2N:N′)-bis(3,5-dichloroisonicotinato-κO)cadmium(II)] dihydrate, C22H20CdCl4N4O8
- The crystal structure of 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid, C13H15ClO2
- Redetermination of the crystal structure of yttrium(III) trinitrate(V) pentahydrate, Y(NO3)3 ⋅ 5 H2O, H10N3O14Y
- Crystal structure of catena-poly[di-μ2-chlorido-1,10-phenanthroline-κ2N,N′-cadmium(II)], C12H8Cl2CdN2
- Crystal structure of 4-((2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)oxy)benzoic acid, C13H9F3N2O3
- Crystal structure of 3-acetyl-4-hydroxybenzoic acid, C18H16O8
- Crystal structure of bis(N,2-bis(4-ethoxybenzylidene)hydrazine-1-carbohydrazonothioato-κ2N,S)nickel(II) — N,N-dimethylformamide (1/2), C44H56N10S2O6Ni
- The crystal structure of 5-chloro-4,6-dimethoxypyrimidin-2-amine, C6H8ClN3O2
- Crystal structure of poly[aqua-(μ4-benzene-1,2,4,5-tetracarboxylato-κ4O,O′,O′′,O′′′)bis(μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2N:N)dinickel(II)], NiC17H14N5O5
- Crystal structure of poly[aqua(5-dimethylamino)naphthalene-1-sulfonato-κ2N:O)(μ2-4,4′-bipyridyl -κ2N:N′)silver(I)], C44H44Ag2N6O8S2
- Crystal structure of 1-[3-(trifluoromethyl)cinnamoyl]-3-(pyridin-2-yl-κN)pyrazole-κ2N-bis(2-phenylpyridinato-k2C,N)iridium(III) hexafluorophosphate complex, [C40H28F3IrN5O]PF6
- Crystal structure of catena-poly[aqua(μ6-piperazine-1,4-bisethanesulfonato-κ6N:N′:O:O′:O′′:O′′′)(μ2-pyrazinyl-κ2N:N′)disilver(I)sesquihydrate], C12H30Ag2N4O11S2
- Crystal structure of (E)-1-(2-nitrophenyl)-N-(o-tolyl)methanimine, C14H12N2O2
- Crystal structure of 4′-amino-3′,5′-diisopropyl-(1,1′-biphenyl)-4-carbonitrile, C19H22N2
- The crystal structure of poly[bis(N,N-dimethylformamide-κ1O)-tetrakis(μ2-cyanido-κ2C:N)dinickel(II)], C10H14N6O2Ni2
- Crystal structure of rac-trans-N,N′-bis(3-bromo-5-chlorosalicylidene)-1,2-cyclohexanediamine, C20H18Br2Cl2N2O2
- Crystal structure of rac-trans-N,N′-bis(3,5-dibromosalicylidene)-1,2-cyclohexanediamine, C20H18Br4N2O2
- The crystal structure of (dichromato-κ2O,O′)bis(1,10-phenanthroline-κ2N,N′)nickel(II), C12H16N4O7Cr2Ni
- The crystal structure of 3-((1R,2S)-1-methylpyrrolidin-1-ium-2-yl)pyridin-1-ium tetrachloridozincate(II) monohydrate, C10H18Cl4ZnN2O
- Crystal structure of bis(μ2-azido-k2N,N)-bis(2-amino-1-(N-(3-bromosalicylaldiminato))ethane)-dicopper(II), C20H18Br4N2O2
- Crystal structure of (η6-1-methyl-4-isopropylbenzene)-[5-bromo-2-(2-pyridyl)phenyl-κ2C,N]-chloro-ruthenium(II), C21H21BrClNRu
- Crystal structure of N-(methyl(oxo)(1-(6-(trifluoromethyl)pyridin-3-yl)ethyl)-λ6-sulfanylidene)cyanamide, C10H10F3N3OS
- Crystal structure of 6,6′-((cyclohexane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2-bromo-4-chlorophenolato-κ4N,N′,O,O′)nickel(II), C20H16Br2Cl2NiN2O2
- Redetermination of the crystal structure of catena-poly[aqua-(1,10-phenanthroline-κ2N,N′)-(μ2-tetraoxidomolybdato(VI)-κ2O:O′)manganese(II) monohydrate, C12H12N2O6MoMn
- The crystal structure tetrakis(μ2-o-chlorobenzoato-κ2O:O′)-bis(methanol-κ1O)dirhodium(II), C30H24Cl4O10Rh2
- Crystal structure of bis(2,3-diphenyltetrazolidine-5-thione-κ1S)-(nitrato-κ1O)-(nitrato-κ2O,O′)lead(II), C26H20N10O6S2Pb
- Crystal structure of bis(3-bromo-N-(1-(3-methylpyrazin-2-yl)ethylidene)benzohydrazonato-κ3O,N,N′)cadmium(II) hemihydrate, C28H25N8O2.5Br2Cd
- Crystal structure of catena-poly[tetrakis(μ2-trifluoroacetato-κ2O:O′)(μ2-2,5-dimethylpyrazine-κ2N,N′)dicopper(II)], C7H4CuF6NO4
- The crystal structure of catena-poly[bis[3-azoniapentane-1,5-diammonium][bis(μ4-oxo)-tetrakis(μ3-oxo)-heptakis(μ2-oxo)-tetradecaoxo-octa-molybdenum] dihydrate], (C8H36N6O29Mo8)n
- Crystal structure of tetraaqua-bis(2-((3,5,6-trichloropyridin-2-yl)oxy)acetato-κO)-nickel(II)—diaqua-bis(2-((3,5,6-trichloropyridin-2-yl)oxy)acetato-nickel(II), C28H24Cl12N4Ni2O18
- The crystal structure of bis(2-hydroxypyrimidinium) pentachloridobismuthate(III), (C4N2H5O)2BiCl5
- The crystal structure of catena-poly[(μ2-4,4′-dipyridine-κ2N,N′)-bis(3,5,6-trichloropyridine-2-oxyacetato-κO)-bis(ethanol-κO)nickel(II)], C28H26Cl6N4NiO8
- Crystal structure and anti-inflammatory activity of (3E,5E)-1-((4-chlorophenyl)sulfonyl)-3,5-bis(4-fluorobenzylidene)piperidin-4-one-dichloromethane (1/1), C26H20Cl3F2NO3S
- The crystal structure of 5-bromopicolinic acid monohydrate, C6H6BrNO3
- The crystal structure of 2-(3-(4-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-8H-indeno[1,2-d]thiazole, C25H17BrFN3S
- The crystal structure of catena-poly[(μ2-2-((3-bromo-2-oxidobenzylidene)amino)acetato-κ4O,N,O′:O′′)-(dimethylformamide-κ1O)]zinc(II), C12H13N2O4BrZn
- Crystal structure of aqua-azido-κ1N-(6,6′-((propane-1,3-diylbis(azanylylidene))bis(methanylylidene))bis(3-bromophenolato)-κ4N,N′,O,O′iron(III), C17H16Br2FeN5O3
- The crystal structure of tris(1-ethylimidazole-κ1N)-(sulfato-κ2O,O′)vanadium(IV), C15H24N6O5SV
- Crystal structure of (E)-3-methoxy-N′-(1-(pyridin-2-yl)ethylidene)benzohydrazide, C15H15N3O2
- Crystal structure of dichloro-bis-(1-butyl-1H-benzo[d]imidazole)-nickel(II), C22H28Cl2N4Ni
- The crystal structure of 2-(2,3-dimethoxyphenyl)-3-hydroxy-4H-chromen-4-one, C17H14O5
- The crystal structure of 5-(2-(4-fluorophenyl)hydrazono)-4-methyl-2-((3-(5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazol-4-yl)-1-phenyl-1H-pyrazol-4-yl)methylene) hydrazono)-2,5-dihydrothiazole dimethylformamide monosolvate, C30H25FN10S⋅C3H7NO
- The crystal structure of 1,8-bis(pyridin-4-ylethynyl)anthracene-1,2,4,5-tetrafluoro-3,6-diiodobenzene (2/1), C62H32F4I2N4
- The crystal structure of 3,6-di-tert-butyl-1,8-diiodo-9-methyl-9H-carbazole, C21H25I2N
- The crystal structure of 8-((4-chlorophenylamino)methylene)-6,10-dioxaspiro[4.5]decane-7,9-dione, C15H14ClNO4
- The crystal structure of catena-poly[oktaaqua-bis(μ2-4,4′-ethene-1,2-diyldipyridine-κ2N:N′)-(μ2-3,3′-(1-oxidodiazene-1,2-diyl)diphthalato-κ2O:O′)dicobalt(II)] dihydrate, C28H36N4O19Co2
- Crystal structure of (E)-1-(2-cyano-3-oxo-1-phenylprop-1-en-1-yl)-3,7-diphenylindolizine-6-carbonitrile, C31H19N3O
- Crystal structure of 1,1′-bis(diphenylphosphino)ferrocene-(1,1′-bis(diphenylphosphino)ferrocene-κ2P,P′)-(O-isobutyl sulfurodithioito-κ2S,S′)copper(I), C39H37CuFeOP2S2
- Crystal structure of poly[(5-bimethylamino-1-naphthalenesulfonato-κO)-(μ3-hexamethylenetetramino-κ3N:N′:N′′)silver(I)] dihydrate, C36H52Ag2N10O8S2
- Crystal structure of poly[μ2-diaqua-(μ2-2-amino-4,5-dicyano-κ2N:N′-imidazol-1-ide)sodium(I)], C5H6N5O2Na
- Crystal structure of (1,3-propanediamine-κ2N,N′)(N-(3-aminopropyl)-α-methyl aspartato-κ4N,N′,O,O′)cobalt(III) chloride, C11H24ClCoN4O4
- Crystal structure and anti-inflammatory activity of (3E,5E)-3,5-bis(4-fluorobenzylidene)-1-((4-fluorophenyl)sulfonyl)piperidin-4-one-dichloromethane (1/1), C26H20Cl2F3NO3S
- Crystal structure of (S)-(+)-1-cyclohexylethylaminium chloride, C8H18NCl
- The crystal structure of tris(nitrato-κ2O,O′)-bis(4,4,5,5-tetramethyl-2-(o-pyridyl)imidazoline-1-oxyl 3-oxide-κ2N,O)yttrium(III), C24H32N9O13Y
- Hydrogen bonding versus packing effects in the crystal structure of 3-((1R,2S)-1-methylpyrrolidin-1-ium-2-yl)pyridin-1-ium tetraiodidozincate(II), C10H16I4ZnN2
- Dimerization of 2-[(2-((2-aminophenyl)thio)phenyl)amino]-cyclohepta-2,4,6-trien-1-one through hydrogen bonding, C19H16N2OS
- Crystal structure of 1-(4-chloro-phenyl)-7-ethoxyl-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, C18H12ClF2NO4
- Crystal structure of 7-ethoxy-6,8-difluoro-4-oxo-1-pyridin-2-ylmethyl-1,4-dihydro-quinoline-3-carboxylic acid, C18H14F2N2O4
- Crystal structure of octahydro-7aR,8′R-dimethylspiro[isobenzofuran-4(1H), 4′ (3′H)-[1H-7,9a]methanocyclohepta[c]pyran]-1′,3, 9′ (3aH,4′aH)-trione, C20H26O5
- Crystal structure of bis(5-ethoxy-2-(((1-hydroxy-2-methyl-3-oxidopropan-2-yl)imino)methyl)phenolato-κ3N,O,O’)manganese(IV) – methanol (1/1), C27H38MnN2O9
- Crystal structure of 8a,8a′′-oxybis(8aH-8,9-dioxa-3a1λ4-aza-8aλ4-borabenzo[fg]tetracene), C34H22B2N2O5
- Crystal structure of bromido-triphenyl-(triphenylarsine oxide-κO)tin(IV), C36H30AsBrOSn
- Crystal structure of catena-poly[chlorido-(μ2-formato-κ2O:O′)-(1,10-phenathroline-κ2N,N′)copper(II)], C26H18Cl2Cu2N4O4
- The crystal structure of poly[(μ10-5-carboxyisophthalato-κ10O)disodium], C9H4Na2O6
- The crystal structure of 3,5-difluoroisonicotinic acid, C6H3F2NO2
- The crystal structure of ethyl-1-(N-(adamantan-1-yl)-carbamothioyl)piperidine-4-carboxylate, C19H30N2O2S
- Crystal structure of 5-methyl-3-phenyl-1-tosyl-1,2,3,4-tetrahydropyridine, C19H21NO2S
- Crystal structure of bis((3-chlorosalicylidene)-ethylenediaminato-κ4N,N′,O,O′)nickel (II), C16H12Cl2NiN2O2
- Crystal structure of (E)-N′-(2-chloro-6-hydroxybenzylidene)-4-hydroxybenzohydrazide — dihydrofuran-2(3H)-one (1/1), C18H17ClN2O5
- Crystal structure of bis((3-bromosalicylidene)-ethylenediaminato-κ4N,N′,O,O′) nickel (II), C16H12Br2NiN2O2
- Crystal structure of trimethylsulfoxonium tetrachloridocobaltate(II) [(CH3)3SO]2CoCl4