Crystallography Open Database

Information card for entry 7234447

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Coordinates	7234447.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H44 Co3 N2 O24 P4
Calculated formula	C12 H44 Co3 N2 O24 P4
Title of publication	Changes in magnetic order through two consecutive dehydration steps of metal-phosphonate diamond chains
Authors of publication	Su, Yan-Hui; Jia, Jia-Ge; Huang, Xin-Da; Feng, Jian-Shen; Bao, Song-Song; Ren, Min; Kurmoo, Mohamedally; Zheng, Li-Min
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	55
Pages of publication	31911
a	9.064 ± 0.004 Å
b	9.536 ± 0.004 Å
c	9.686 ± 0.004 Å
α	114.883 ± 0.006°
β	97.803 ± 0.007°
γ	90.634 ± 0.006°
Cell volume	750.3 ± 0.6 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	0.0398
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.1188
Weighted residual factors for all reflections included in the refinement	0.1223
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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