Crystallography Open Database

Information card for entry 7213851

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Coordinates	7213851.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H42 Co3 N6 O15 P2
Calculated formula	C30 H36 Co3 N6 O14.996 P2
Title of publication	Transition metal phosphite complexes: from one-dimensional chain, two-dimensional sheet, to three-dimensional architecture with unusual magnetic properties
Authors of publication	Tian, Jumei; Li, Bo; Zhang, Xiaoying; Zhang, Jingping
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	6
Pages of publication	1071
a	11.032 ± 0.0005 Å
b	11.032 ± 0.0005 Å
c	22.838 ± 0.0013 Å
α	90°
β	90°
γ	120°
Cell volume	2407.1 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	192
Hermann-Mauguin space group symbol	P 6/m c c
Hall space group symbol	-P 6 2c
Residual factor for all reflections	0.0808
Residual factor for significantly intense reflections	0.0661
Weighted residual factors for significantly intense reflections	0.1503
Weighted residual factors for all reflections included in the refinement	0.1584
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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