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The crystal structure of manganese(II) succinate tetrahydrate
Veröffentlicht/Copyright:
25. August 2010
Abstract
The crystal structure of manganese(II) succinate tetrahydrate, Mn(C4H4O4) · 4H2O, has been determined from single crystal X-ray diffraction data. The crystals are triclinic, space group P[unk] with a = 5.50(1), b = 9.05(2), c = 5.26(1) Å, α = 96.1(5), β = 98.9(5), γ = 120.5(5)°, Z = 1. The structure was solved by the heavy-atom method and refined to a final R-value of 0.11 for all the 501 observed reflexions. The Mn2+ ion is coordinated with six oxygen atoms with distances ranging from 2.18 to 2.24 Å. Both the carboxyl groups in the succinate anion are twisted out of the plane of the four carbon atoms by 7.7°.
Published Online: 2010-8-25
Published in Print: 1983-1-1
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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- Crystal chemistry of compounds M3O[TO4]
- The crystal structure of C.I. Pigment Yellow 3, α-(1-hydroxyethylidene)-2-chloro-acetanilide-α-azo-(4′-chloro-2′-nitrobenzene)
- Solid-state reactions in “salt X”
- Grandite garnet structures in connection with the growth mechanism
- The crystal structure and electron density of tetraphenyl-silicon, (C6H5)4Si
- Effects of symmetry and atomic heterogeneity on X-ray intensities – a case of hypercentric distribution*
- Refinement of a partially disordered natrolite, Na2Al2Si3O10 · 2H2O
- The crystal structures of 1-(3′,5′-dinitrobenzoyloxy)-bicyclo[3.3.1]-9-oxanonane and 5-(3′,5′-dinitrobenzoyloxy)-cyclooctanone1
- The crystal structure of methoxymethoxy-2,4-dinitrobenzene1
- The crystal structure of 2-(3′,5′-dinitrobenzoyloxy)-tetrahydropyran Cyclohexane Solvate1
- The crystal structure of 2-(N-phthalimidomethoxy)-tetrahydropyran1
- The crystal structure of 9-oxabicyclo[3.3.1]non-1-yl diphenyl phosphate1
- The crystal structure of 9-oxabicyclo[3.3.1]non-l-yl methanesulphonate1
- Crystal and molecular structure of bis-tetrasulphurtetranitride-tetrachlorotin
- The crystal structure of 1,2-dibenzylidenehydrazinium hexafluoroarsenate
- Possible incommensurate phase in KFeF4
- The crystal structure of aceto-acetanilide azo-pigments II. C.I. Pigment Yellow 6, α-(1-hydroxyethylidene)acetanilide-α-azo-(4′-chloro-2′-nitrobenzene)
- The crystal structure of zinc(II) fumarate tetrahydrate
- The crystal structure of manganese(II) succinate tetrahydrate
Artikel in diesem Heft
- Crystal chemistry of compounds M3O[TO4]
- The crystal structure of C.I. Pigment Yellow 3, α-(1-hydroxyethylidene)-2-chloro-acetanilide-α-azo-(4′-chloro-2′-nitrobenzene)
- Solid-state reactions in “salt X”
- Grandite garnet structures in connection with the growth mechanism
- The crystal structure and electron density of tetraphenyl-silicon, (C6H5)4Si
- Effects of symmetry and atomic heterogeneity on X-ray intensities – a case of hypercentric distribution*
- Refinement of a partially disordered natrolite, Na2Al2Si3O10 · 2H2O
- The crystal structures of 1-(3′,5′-dinitrobenzoyloxy)-bicyclo[3.3.1]-9-oxanonane and 5-(3′,5′-dinitrobenzoyloxy)-cyclooctanone1
- The crystal structure of methoxymethoxy-2,4-dinitrobenzene1
- The crystal structure of 2-(3′,5′-dinitrobenzoyloxy)-tetrahydropyran Cyclohexane Solvate1
- The crystal structure of 2-(N-phthalimidomethoxy)-tetrahydropyran1
- The crystal structure of 9-oxabicyclo[3.3.1]non-1-yl diphenyl phosphate1
- The crystal structure of 9-oxabicyclo[3.3.1]non-l-yl methanesulphonate1
- Crystal and molecular structure of bis-tetrasulphurtetranitride-tetrachlorotin
- The crystal structure of 1,2-dibenzylidenehydrazinium hexafluoroarsenate
- Possible incommensurate phase in KFeF4
- The crystal structure of aceto-acetanilide azo-pigments II. C.I. Pigment Yellow 6, α-(1-hydroxyethylidene)acetanilide-α-azo-(4′-chloro-2′-nitrobenzene)
- The crystal structure of zinc(II) fumarate tetrahydrate
- The crystal structure of manganese(II) succinate tetrahydrate
