Crystallography Open Database

Information card for entry 1529486

Preview

Coordinates	1529486.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mn7 O15 Pb3
Calculated formula	Mn7 O15 Pb3
Title of publication	Temperature-dependent features of Pb3Mn7O15 crystal structure
Authors of publication	N.V. Volkov; L.A. Solovyov; E.V. Eremin; K.A. Sablina; S.V. Misjul; M.S. Molokeev; A.I. Zaitsev; M.V. Gorev; A.F. Bovina; N.V. Mihashenok
Journal of publication	Physica B: Condensed Matter
Year of publication	2012
Journal volume	407
Journal issue	4
Pages of publication	689 - 693
a	10.033674 ± 0.000048 Å
b	10.033674 ± 0.000048 Å
c	13.62879 ± 0.0001 Å
α	90°
β	90°
γ	120°
Cell volume	1188.25 ± 0.012 Å³
Cell temperature	573 K
Ambient diffraction temperature	573 K
Number of distinct elements	3
Space group number	193
Hermann-Mauguin space group symbol	P 63/m c m
Hall space group symbol	-P 6c 2
Residual factor for all reflections	0.02936
Residual factor R(I) for significantly intense reflections	0.02965
Goodness-of-fit parameter for all reflections	1.90068
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5406 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1529486.cif
176428	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.	1529486.cif
153824	2015-08-31	cif/ Adding structures of 1529486 via cif-deposit CGI script.	1529486.cif