Crystallography Open Database





Information card for 7206002

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Coordinates

7206002.cif

Structure parameters

Formula - C48 H46 Fe3 N4 O16 -
Calculated formula - C48 H46 Fe3 N4 O16 -
Title of publication Buffering additive effect in the formation of metal‒carboxylate frameworks with slightly different linear M3(RCOO)6 clusters
Authors of publication Wang, Xiao-Feng; Zhang, Yue-Biao; Zhang, Wei-Xiong; Xue, Wei; Zhou, Hao-Long; Chen, Xiao-Ming
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 12
Pages of publication 4196
a 13.3163 ± 0.0017 Å
b 18.059 ± 0.002 Å
c 21.255 ± 0.003 Å
α 90°
β 99.7 ± 0.002°
γ 90°
Cell volume 5038.3 ± 1.1 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.1077
Residual factor for observed reflections 0.0673
Weighted residual factors for the observed reflections 0.171
Weighted residual factors for all reflections included in the refinement 0.1974
Goodness-of-fit parameter for observed reflections 1.017
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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