Crystallography Open Database

Information card for entry 7053150

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Coordinates	7053150.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H62 Co6 N8 O31
Calculated formula	C30 H24 Co6 N4 O22
Title of publication	A chiral porous cobalt‒organic framework based on reinforced sinusoidal-like SBUs involving in situ-generated formate
Authors of publication	Li, Zongze; Du, Lin; Zhou, Jie; Li, Lin; Hu, Yan; Qiao, Yongfeng; Xie, Mingjin; Zhao, Qihua
Journal of publication	New Journal of Chemistry
Year of publication	2013
Journal volume	37
Journal issue	8
Pages of publication	2473
a	15.0911 ± 0.0014 Å
b	16.7006 ± 0.0016 Å
c	24.236 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	6108.2 ± 1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0763
Residual factor for significantly intense reflections	0.0481
Weighted residual factors for significantly intense reflections	0.0721
Weighted residual factors for all reflections included in the refinement	0.078
Goodness-of-fit parameter for all reflections included in the refinement	0.933
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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