Crystallography Open Database

Information card for entry 7718066

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Coordinates	7718066.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mo5 Na O22 P2 Rb3
Calculated formula	Mo5 Na O22 P2 Rb3
Title of publication	Four noncentrosymmetric molybdophosphates discovered by a chemical substitution strategy.
Authors of publication	Gao, Zhixia; Li, Ke; Du, Hong; Baiheti, Tuohetijiang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	10
Pages of publication	4025 - 4029
a	6.5267 ± 0.0009 Å
b	18.628 ± 0.003 Å
c	17.559 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	2134.8 ± 0.5 Å³
Cell temperature	152 K
Ambient diffraction temperature	152 K
Number of distinct elements	5
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0606
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.0811
Weighted residual factors for all reflections included in the refinement	0.0873
Goodness-of-fit parameter for all reflections included in the refinement	0.998
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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