Crystallography Open Database

Information card for entry 7235285

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Coordinates	7235285.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H19 Cl Co2 N5 O12
Calculated formula	C36 H19 Cl Co2 N5 O12
Title of publication	A supramoleculear self-assembled flexible open framework based on the coordination of honeycomb layers possessing octahedral and tetrahedral CoII geometries
Authors of publication	Zou, Yang; Li, Yuanyuan; Yu, Chaoyong; Yin, Fei; Lah, Myoung Soo
Journal of publication	RSC Advances
Year of publication	2013
Journal volume	3
Journal issue	43
Pages of publication	19889
a	11.015 ± 0.006 Å
b	17.421 ± 0.009 Å
c	29.938 ± 0.017 Å
α	90°
β	93.99 ± 0.01°
γ	90°
Cell volume	5731 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1565
Residual factor for significantly intense reflections	0.0797
Weighted residual factors for significantly intense reflections	0.1894
Weighted residual factors for all reflections included in the refinement	0.2215
Goodness-of-fit parameter for all reflections included in the refinement	0.836
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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