Crystallography Open Database

Information card for entry 1536635

Preview

Coordinates	1536635.cif

Structure parameters

Chemical name	Cs2 (B10 Br10) (H2 O)1.83
Formula	B10 Br10 Cs2 H3.66 O1.83
Calculated formula	B10 Br10 Cs2 H3.66 O1.83
Title of publication	Chemische und cyclovoltammetrische Untersuchung der Redoxreaktionen der Decahalogendecaborate closo-(B10 X10)(2-) und hypercloso-(B10 X10)(-) (X = Cl, Br). Kristallstrukturanalyse von Cs2 (B10 Br10) * 2(H2 O)
Authors of publication	Einholz, W.; Vaas, K.; Wieloch, C.; Wizemann, T.; Speiser, B.; Meyer, H.J.; Stroebele, M.
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	2002
Journal volume	628
Pages of publication	258 - 268
a	13.6154 Å
b	12.1589 Å
c	31.084 Å
α	90°
β	97.916°
γ	90°
Cell volume	5096.87 Å³
Number of distinct elements	5
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
206169 (current)	2018-02-05	cif/ Updating space group information in entries 1534521, 1534525, 1534528, 1534532, 1534535, 1534537, 1534541, 1534545, 1534549, 1536037, 1536635, 1536967, 1536970, 1536973, 4031609, 4344214, 4344215, 4344314, 4344378, 7038317.	1536635.cif
176429	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.	1536635.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.	1536635.cif
164423	2015-10-10	cif/ Adding structures of 1536635 via cif-deposit CGI script.	1536635.cif