Crystallography Open Database

Information card for entry 8105723

Preview

Coordinates	8105723.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cd7.46 Co12.54 H40 O80 P16
Calculated formula	Cd7.464 Co12.536 H40 O80 P16
Title of publication	The crystal structure of cobalt cadmium bis(hydrogenphosphate) bis(phosphate(V)) tetrahydrate, H10O20P4Co3.14Cd1.86
Authors of publication	Zhang, Xiu-Hua; Mi, Jin-Xiao; Hu, Zhi-Biao; Qiu, Ze-Hai; Chen, Wu-Hua
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2022
Journal volume	237
Journal issue	3
Pages of publication	459 - 461
a	17.5779 ± 0.0006 Å
b	9.0747 ± 0.0003 Å
c	9.4946 ± 0.0003 Å
α	90°
β	96.636 ± 0.003°
γ	90°
Cell volume	1504.38 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0301
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for significantly intense reflections	0.0632
Weighted residual factors for all reflections included in the refinement	0.0646
Goodness-of-fit parameter for all reflections included in the refinement	1.102
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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