Crystallography Open Database

Information card for entry 7211527

Preview

Coordinates	7211527.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H25 Co N4 O8
Calculated formula	C18 H25 Co N4 O8
Title of publication	Design and constructions of three novel metal‒organic frameworks based on pillared-layer motifs
Authors of publication	Xu, Yan-Yan; Xing, Yan-Yan; Duan, Xian-Ying; Li, Yi-Zhi; Zhu, Hui-Zhen; Meng, Qing-Jin
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	2
Pages of publication	567
a	11.328 ± 0.004 Å
b	12.873 ± 0.004 Å
c	14.424 ± 0.005 Å
α	90°
β	101.925 ± 0.006°
γ	90°
Cell volume	2058 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0436
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.1124
Weighted residual factors for all reflections included in the refinement	0.1148
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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