Crystallography Open Database

Information card for entry 4324616

Preview

Coordinates	4324616.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H26 Co3 N4 O20 P4
Calculated formula	C10 H26 Co3 N4 O20 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	5.0696 ± 0.0005 Å
b	9.6081 ± 0.001 Å
c	12.5328 ± 0.0013 Å
α	89.12 ± 0.002°
β	85.508 ± 0.001°
γ	76.862 ± 0.002°
Cell volume	592.66 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.061
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.0651
Weighted residual factors for all reflections included in the refinement	0.0702
Goodness-of-fit parameter for all reflections included in the refinement	0.997
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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