Crystallography Open Database

Information card for entry 7216553

Preview

Coordinates	7216553.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B6 Cd2 O12 Pb
Calculated formula	B6 Cd2 O12 Pb
Title of publication	PbCd2B6O12and EuZnB5O10: syntheses, crystal structures and characterizations of two new mixed metal borates
Authors of publication	Hao, Yu-Cheng; Xu, Xiang; Kong, Fang; Song, Jun-Ling; Mao, Jiang-Gao
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	33
Pages of publication	7689
a	6.557 ± 0.0003 Å
b	6.9924 ± 0.0004 Å
c	19.2094 ± 0.001 Å
α	90°
β	90.285 ± 0.004°
γ	90°
Cell volume	880.72 ± 0.08 Å³
Cell temperature	293.21 ± 0.1 K
Ambient diffraction temperature	293.21 ± 0.1 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0301
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0483
Weighted residual factors for all reflections included in the refinement	0.0504
Goodness-of-fit parameter for all reflections included in the refinement	1.006
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
180496 (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 7/21/65.	7216553.cif
121619	2014-08-08	cif/ Updating files of 7216553, 7216554 Original log message: Adding full bibliography for 7216553--7216554.cif.	7216553.cif
116487	2014-06-13	cif/ Adding structures of 7216553, 7216554 via cif-deposit CGI script.	7216553.cif