Crystallography Open Database

Information card for entry 7211529

Preview

Coordinates	7211529.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H40 Co2 N8 O11
Calculated formula	C36 H40 Co2 N8 O11
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	12.6067 ± 0.001 Å
b	25.993 ± 0.002 Å
c	14.199 ± 0.0011 Å
α	90°
β	107.713 ± 0.002°
γ	90°
Cell volume	4432.2 ± 0.6 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0845
Residual factor for significantly intense reflections	0.0634
Weighted residual factors for significantly intense reflections	0.1478
Weighted residual factors for all reflections included in the refinement	0.1547
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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