Crystallography Open Database





Information card for 7205835

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Coordinates

7205835.cif

Structure parameters

Formula - C54 H66 Mn3 N0 O18 -
Calculated formula - C54 H64 Mn3 O18 -
Title of publication Two new ferrimagnetic MnII-carboxylate coordination polymers constructed from 5-tert-butyl isophthalic acid with (5/2, 15/2) and (5/2, 10/2) spin topologies
Authors of publication Tian, Chong-Bin; He, Zhang-Zhen; Li, Zhi-Hua; Lin, Ping; Du, Shao-Wu
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 8
Pages of publication 3080
a 9.324 ± 0.004 Å
b 9.821 ± 0.004 Å
c 16.303 ± 0.007 Å
α 87.715 ± 0.012°
β 77.376 ± 0.013°
γ 72.201 ± 0.009°
Cell volume 1386.5 ± 1 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0725
Residual factor for observed reflections 0.0534
Weighted residual factors for the observed reflections 0.1303
Weighted residual factors for all reflections included in the refinement 0.1436
Goodness-of-fit parameter for observed reflections 1.051
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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