Crystallography Open Database

Information card for entry 7220280

7220279 << 7220280 >> 7220281

Preview

Coordinates	7220280.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B N O10 Pb6
Calculated formula	B N O10 Pb6
Title of publication	A facile strategy to adjust the density of planar triangle units in lead borate‒nitrates
Authors of publication	Song, Jun-Ling; Xu, Xiang; Hu, Chun-Li; Kong, Fang; Mao, Jiang-Gao
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	21
Pages of publication	3953
a	5.7534 ± 0.0003 Å
b	9.4518 ± 0.0005 Å
c	11.2735 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	613.05 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
Residual factor for all reflections	0.0511
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.0778
Weighted residual factors for all reflections included in the refinement	0.0817
Goodness-of-fit parameter for all reflections included in the refinement	1.086
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
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7220280.cif
138541	2015-06-07	cif/ Updating files of 7220280, 7220281, 7220282 Original log message: Adding full bibliography for 7220280--7220282.cif.	7220280.cif
135816	2015-05-09	cif/ Adding structures of 7220280, 7220281, 7220282 via cif-deposit CGI script.	7220280.cif