Crystallography Open Database

Information card for entry 7210188

Preview

Coordinates	7210188.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B O8 P2 Pb Rb
Calculated formula	B O8 P2 Pb Rb
Title of publication	Synthesis, crystal growth and characterization of a new noncentrosymmetric borophosphate: RbPbBP2O8
Authors of publication	Wang, Ying; Pan, Shilie; Zhang, Min; Han, Shujuan; Su, Xin; Dong, Lingyun
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	24
Pages of publication	4956
a	7.213 ± 0.003 Å
b	7.213 ± 0.003 Å
c	13.987 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	727.7 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.0333
Residual factor for significantly intense reflections	0.0299
Weighted residual factors for significantly intense reflections	0.0737
Weighted residual factors for all reflections included in the refinement	0.0762
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180432 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/01.	7210188.cif
87054	2013-07-13	cif/ Adding structures of 7210188 via cif-deposit CGI script.	7210188.cif