Crystallography Open Database

Information card for entry 7025411

Preview

Coordinates	7025411.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B4 Cr8 H8 K5 Na11 O70 P12
Calculated formula	B4 Cr8 H8 K5 Na11 O70 P12
Title of publication	A novel polyoxochromium borophosphate with new 6-membered ring crown-shaped clusters.
Authors of publication	Liu, Wei; Zhang, Lan; Su, Ge; Cao, Li-Xin; Wang, Yong-Gang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	31
Pages of publication	7262 - 7265
a	10.4633 ± 0.0009 Å
b	15.0491 ± 0.0011 Å
c	18.7214 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	2947.9 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	58
Hermann-Mauguin space group symbol	P m n n
Hall space group symbol	-P 2n 2
Residual factor for all reflections	0.0746
Residual factor for significantly intense reflections	0.0719
Weighted residual factors for significantly intense reflections	0.2004
Weighted residual factors for all reflections included in the refinement	0.2031
Goodness-of-fit parameter for all reflections included in the refinement	1.094
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
179960 (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 7/02/54.	7025411.cif
93036	2014-01-12	cif/ Adding structures of 7025411 via cif-deposit CGI script.	7025411.cif