Crystallography Open Database

Information card for entry 1562908

Preview

Coordinates	1562908.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co H0 Mo58 N26 O232.33 Pr8
Calculated formula	Co Mo58 N26 O232.44 Pr8
Title of publication	Step-by-step assembly of 4d‒4f‒3d complex based on heptamolybdate anion
Authors of publication	Wu, Shuting; Deng, Binbin; Jiang, Xiuling; Li, Ronghua; Guo, Jiangbin; Lai, Fulong; Huang, Xihe; Huang, Changcang
Journal of publication	Journal of Solid State Chemistry
Year of publication	2012
Journal volume	196
Pages of publication	451 - 457
a	18.808 ± 0.004 Å
b	24.019 ± 0.005 Å
c	30.775 ± 0.006 Å
α	83.17 ± 0.03°
β	79.32 ± 0.03°
γ	78.7 ± 0.03°
Cell volume	13348 ± 5 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 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	0.1142
Residual factor for significantly intense reflections	0.082
Weighted residual factors for significantly intense reflections	0.2024
Weighted residual factors for all reflections included in the refinement	0.2245
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1562908.html