Crystallography Open Database





Information card for 7206003

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Coordinates

7206003.cif

Structure parameters

Formula - C46 H46 N4 Ni3 O14 -
Calculated formula - C46 H46 N4 Ni3 O14 -
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 11.378 ± 0.005 Å
b 19.106 ± 0.009 Å
c 12.234 ± 0.004 Å
α 90°
β 121.14 ± 0.03°
γ 90°
Cell volume 2276.3 ± 1.8 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0957
Residual factor for observed reflections 0.0757
Weighted residual factors for the observed reflections 0.19
Weighted residual factors for all reflections included in the refinement 0.2063
Goodness-of-fit parameter for observed reflections 1.063
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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