Crystallography Open Database

Information card for entry 7235964

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Coordinates	7235964.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H16 Co2 N4 O11
Calculated formula	C9 H8 Co2 N4 O11
Title of publication	Spin-canting magnetization in 3D metal organic frameworks based on strip-shaped Δ-chains
Authors of publication	Zhang, Xiu-Mei; Li, Peng; Gao, Wei; Liu, Jie-Ping
Journal of publication	RSC Advances
Year of publication	2015
Journal volume	5
Journal issue	94
Pages of publication	76752
a	10.1792 ± 0.0015 Å
b	6.7279 ± 0.0009 Å
c	12.8158 ± 0.0018 Å
α	90°
β	111.698 ± 0.004°
γ	90°
Cell volume	815.5 ± 0.2 Å³
Cell temperature	571 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.038
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.0954
Weighted residual factors for all reflections included in the refinement	0.0983
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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