Crystallography Open Database

Information card for entry 7223981

Preview

Coordinates	7223981.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H43 Co3 N6 O13
Calculated formula	C72 H43 Co3 N6 O13
Title of publication	Unique (3,9)-connected porous coordination polymers constructed by tripodal ligands with bent arms
Authors of publication	Shen, Jian-Qiang; Wei, Yong-Sheng; Liao, Pei-Qin; Lin, Rui-Biao; Zhou, Dong-Dong; Zhang, Jie-Peng; Chen, Xiao-Ming
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	22
Pages of publication	4115
a	24.811 ± 0.001 Å
b	24.811 ± 0.001 Å
c	21.455 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	11437.9 ± 1.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	5
Space group number	155
Hermann-Mauguin space group symbol	R 3 2
Hall space group symbol	R 3 2"
Residual factor for all reflections	0.0571
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.0826
Weighted residual factors for all reflections included in the refinement	0.0914
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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