Crystallography Open Database

Information card for entry 7015362

Preview

Coordinates	7015362.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H18 Al B5 N2 O12
Calculated formula	C3 H18 Al B5 N2 O12
Title of publication	Open-framework aluminoborates co-templated by two types of primary amines.
Authors of publication	Cao, Gao-Juan; Lin, Jian; Fang, Wei-Hui; Zheng, Shou-Tian; Yang, Guo-Yu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	12
Pages of publication	2940 - 2946
a	13.458 ± 0.011 Å
b	15.599 ± 0.014 Å
c	7.326 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	1538 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0907
Residual factor for significantly intense reflections	0.069
Weighted residual factors for significantly intense reflections	0.1653
Weighted residual factors for all reflections included in the refinement	0.1811
Goodness-of-fit parameter for all reflections included in the refinement	1.088
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
179857 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/53.	7015362.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015362.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015362.cif
21134	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7015359, 7015360, 7015361, 7015362 via cif-deposit CGI script.	7015362.cif