Crystallography Open Database

Information card for entry 7708762

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Coordinates	7708762.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	RbMoPO
Formula	Mo2 O14 P3 Rb
Calculated formula	Mo2 O14 P3 Rb
Title of publication	RbMo2P3O14 with Large Birefringence Mainly Induced by Highly Distorted [MoO6] in the Uncommon [Mo2P3O14]∞ Layers
Authors of publication	Zhang, Rui; Su, Xin; Zhang, Jie; Xiong, Mingyao; Huang, Yi-Neng
Journal of publication	Dalton Transactions
Year of publication	2021
a	8.0271 ± 0.0003 Å
b	6.3124 ± 0.0002 Å
c	11.9022 ± 0.0004 Å
α	90°
β	96.121 ± 0.001°
γ	90°
Cell volume	599.65 ± 0.04 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0207
Residual factor for significantly intense reflections	0.0195
Weighted residual factors for significantly intense reflections	0.0464
Weighted residual factors for all reflections included in the refinement	0.0471
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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