Crystallography Open Database

Information card for entry 7038726

Preview

Coordinates	7038726.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B3 Cs2 Li3 O24 P6 Pb2
Calculated formula	B3 Cs2 Li3 O24 P6 Pb2
Title of publication	Li3Cs2M2B3P6O24 (M = Pb, Sr): borophosphates with double six-membered ring of [BP2O8](3.).
Authors of publication	Zhang, Li-Jun; Li, Yan-Yan; Liu, Peng-Fei; Chen, Ling
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	16
Pages of publication	7124 - 7130
a	12.7246 ± 0.0003 Å
b	12.7246 ± 0.0003 Å
c	12.7246 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2060.31 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	198
Hermann-Mauguin space group symbol	P 21 3
Hall space group symbol	P 2ac 2ab 3
Residual factor for all reflections	0.0178
Residual factor for significantly intense reflections	0.0173
Weighted residual factors for significantly intense reflections	0.0286
Weighted residual factors for all reflections included in the refinement	0.0288
Goodness-of-fit parameter for all reflections included in the refinement	0.964
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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