Crystallography Open Database

Information card for entry 7205933

7205932 << 7205933 >> 7205934

Preview

Coordinates	7205933.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H56 B8 Li4 N12
Calculated formula	C4 H56 B8 Li4 N12
Title of publication	A GBH/LiBH4 coordination system with favorable dehydrogenation
Authors of publication	Guo, Yanhui; Gu, Qinfen; Guo, Zaiping; Mao, Jianfeng; Liu, Huakun; Dou, Shixue; Yu, Xuebin
Journal of publication	Journal of Materials Chemistry
Year of publication	2011
Journal volume	21
Journal issue	20
Pages of publication	7138
a	17.2111 ± 0.00016 Å
b	6.750071 ± 0.000064 Å
c	13.23655 ± 0.00012 Å
α	90°
β	108.518 ± 0.00064°
γ	90°
Cell volume	1458.15 ± 0.02 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	7
Hermann-Mauguin space group symbol	P 1 a 1
Hall space group symbol	P -2ya
Residual factor for all reflections	0.026
Goodness-of-fit parameter for all reflections	1.948
Method of determination	powder diffraction
Diffraction radiation wavelength	1.30419 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180390 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/59.	7205933.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205933.cif
77877	2013-03-29	cod/ (saulius@koala.ibt.lt) Removing mineral names from those crystal structures that do not actually describe minerals (e.g. synthetic entries; data source: file COD-minerals.xlsx from my 2012-08-24 15:47 e-mail).	7205933.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205933.cif
21235	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205933 via cif-deposit CGI script.	7205933.cif