Crystallography Open Database

Information card for entry 4324617

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Coordinates	4324617.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H22 Co3 N4 O18 P4
Calculated formula	C10 H22 Co3 N4 O18 P4
Title of publication	Cobalt and Manganese Diphosphonates with One-, Two-, and Three-Dimensional Structures and Field-Induced Magnetic Transitions
Authors of publication	Deng-Ke Cao; Mei-Juan Liu; Jian Huang; Song-Song Bao; Li-Min Zheng
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	2278 - 2287
a	12.496 ± 0.003 Å
b	9.469 ± 0.002 Å
c	19.485 ± 0.004 Å
α	90°
β	90.14°
γ	90°
Cell volume	2305.5 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0515
Residual factor for significantly intense reflections	0.0363
Weighted residual factors for significantly intense reflections	0.0894
Weighted residual factors for all reflections included in the refinement	0.1017
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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