Crystallography Open Database

Information card for entry 7221698

Preview

Coordinates	7221698.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H110 Co10 N16 O59 P4
Calculated formula	C92 H110 Co10 N16 O59 P4
Title of publication	Modulating the microporosity of cobalt phosphonates via positional isomerism of co-linkers
Authors of publication	Zheng, Tao; Cai, Zhong-Sheng; Nie, Wei-Xuan; Ren, Min; Bao, Song-Song; Zheng, Li-Min
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	46
Pages of publication	8926
a	10.1032 ± 0.0008 Å
b	9.2299 ± 0.0007 Å
c	31.773 ± 0.003 Å
α	90°
β	107.486 ± 0.002°
γ	90°
Cell volume	2826 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.0569
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.0863
Weighted residual factors for all reflections included in the refinement	0.0965
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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