Crystallography Open Database

Information card for entry 7204050

7204049 << 7204050 >> 7204051

Preview

Coordinates	7204050.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cl15 Lu3 Nb6 O6 Pb
Calculated formula	Cl15 Lu3 Nb6 O6 Pb0.956
Title of publication	The crystal structure of PbLu3Nb6Cl15O6, a new oxychloride based on discrete Nb6Cl12O6 units
Authors of publication	Gulo, Fakhili; Roisnel, Thierry; Perrin, Christiane
Journal of publication	Journal of Materials Chemistry
Year of publication	2001
Journal volume	11
Journal issue	4
Pages of publication	1237
a	13.8327 ± 0.0004 Å
b	13.8327 ± 0.0004 Å
c	13.8327 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2646.8 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	201
Hermann-Mauguin space group symbol	P n -3 :2
Hall space group symbol	-P 2ab 2bc 3
Residual factor for all reflections	0.0383
Residual factor for significantly intense reflections	0.0316
Weighted residual factors for significantly intense reflections	0.0699
Weighted residual factors for all reflections included in the refinement	0.0726
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7204050.html