Crystallography Open Database

Information card for entry 7134816

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Coordinates	7134816.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H65 Co8 O43 P5
Calculated formula	C55 H65 Co8 O43 P5
Title of publication	Metal-organic framework containing Co<sub>3</sub>(μ<sub>3</sub>-OH)-based kagomé layers showing long-range weak ferromagnetic ordering.
Authors of publication	Xu, Yan; Su, Qian-Qian; Liu, Bei; Sun, Wen-Tao; Bao, Song-Song; Li, Su-Zhi; Zheng, Li-Min
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2025
Journal volume	61
Journal issue	65
Pages of publication	12211 - 12214
a	26.3066 ± 0.0018 Å
b	21.2796 ± 0.0014 Å
c	13.9084 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	7785.8 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0945
Residual factor for significantly intense reflections	0.0514
Weighted residual factors for significantly intense reflections	0.127
Weighted residual factors for all reflections included in the refinement	0.1504
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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