Crystallography Open Database

Information card for entry 1535538

Preview

Coordinates	1535538.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(N (C H3)4)2 Bk Cl6
Formula	C8 H24 Bk Cl6 N2
Calculated formula	C8 H24 Bk Cl6 N2
SMILES	C[N+](C)(C)C.[Bk](Cl)(Cl)(Cl)(Cl)([Cl-])[Cl-].C[N+](C)(C)C
Title of publication	Syntheses and X-ray diffraction of [N(CH3)4]2BkCl6 and [N(CH3)4]2ZrCl6; absorption spectrum of Bk4+ in [N(CH3)4]2BkCl6
Authors of publication	Morss, L. R.; Carnall, W. T.; Williams, C. W.; Fahey, J. A.; Meyer, G.; Fuger, J.; Irmler, M.
Journal of publication	Journal of the Less Common Metals
Year of publication	1991
Journal volume	169
Journal issue	1
Pages of publication	1 - 8
a	13.08 Å
b	13.08 Å
c	13.08 Å
α	90°
β	90°
γ	90°
Cell volume	2237.81 Å³
Number of distinct elements	5
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
198675 (current)	2017-07-12	cif/1/53/55/ (antanas@echidna.ibt.lt) Correcting a typo in the title of the publication in entries 1535538, 1535541.	1535538.cif
198673	2017-07-12	cif/1/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entries 1502971, 1503489, 1503704, 1504813, 1520164, 1520363, 1520459, 1520462, 1520466, 1529588, 1530156, 1534213, 1534272, 1534273, 1534274, 1535498, 1535538, 1535541, 1535559, 1535777, 1535785, 1535858, 1535862, 1535947, 1540772, 1540822, 1540823, 1540910, 1541006, 1541127, 1541351, 1541503, 1541579, 1546458.	1535538.cif
198671	2017-07-12	cif/1/53/55/ (antanas@echidna.ibt.lt) Updating bibliography in entries 1535538, 1535541.	1535538.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.	1535538.cif
162944	2015-10-09	cif/ Adding structures of 1535538 via cif-deposit CGI script.	1535538.cif