Crystallography Open Database

Information card for entry 7026499

Preview

Coordinates	7026499.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	K O7 Sb Zn4
Calculated formula	K O7 Sb Zn4
Title of publication	KZn(4)SbO(7) and KZn(4)Sb(3)O(12): syntheses, structures and photophysics of Sb(5+) control materials.
Authors of publication	Yang, Song-Lin; Cheng, Wen-Dan; Zhang, Hao; Lin, Chen-Sheng; Zhang, Wei-Long; He, Zhang-Zhen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	40
Pages of publication	9547 - 9553
a	6.141 ± 0.003 Å
b	6.141 ± 0.003 Å
c	9.948 ± 0.006 Å
α	90°
β	90°
γ	120°
Cell volume	324.9 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	186
Hermann-Mauguin space group symbol	P 63 m c
Hall space group symbol	P 6c -2c
Residual factor for all reflections	0.0253
Residual factor for significantly intense reflections	0.0235
Weighted residual factors for significantly intense reflections	0.0528
Weighted residual factors for all reflections included in the refinement	0.0537
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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
179970 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/64.	7026499.cif
93518	2014-01-13	cif/ Adding structures of 7026499, 7026500 via cif-deposit CGI script.	7026499.cif