Crystallography Open Database

Information card for entry 4343708

Preview

Coordinates	4343708.cif

Structure parameters

Chemical name	(H2 Ga) H2 (B H2)
Formula	B Ga H6
Calculated formula	B Ga H6
Title of publication	Structure of the gaseous molecule H2 Ga (mue-H)2 B H2 as as determined by vibrational, electron diffraction, and ab initio studies, and structure of the crystalline solid at 110 K as determined by X-ray diffraction
Authors of publication	Downs, A.J.; Greene, T.M.; Johnsen, E.; Morrison, C.A.; Brain, P.T.; Parsons, S.; Mills, I.M.; Rankin, D.W.H.; Aarset, K.; Pulham, C.R.; Page, E.M.; Rice, D.A.
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	3484 - 3497
a	10.036 Å
b	8.932 Å
c	11.294 Å
α	90°
β	100.57°
γ	90°
Cell volume	995.233 Å³
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	4343708.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	4343708.cif
147003	2015-07-12	cif/ Adding structures of 4343708 via cif-deposit CGI script.	4343708.cif