Crystallography Open Database

Information card for entry 8102734

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Coordinates	8102734.cif

Structure parameters

Formula	C16 H20 Ag B N8
Calculated formula	C16 H20 Ag0.977 B N8
Title of publication	Crystal structure of bis(1-ethyl-3-methylimidazol-2-ylidene)silver(I) tetracyanoborate, [(C6H10N2)2Ag][B(CN)4]
Authors of publication	Carmen Froschauer; Klaus Wurst; Gerhard Laus; Gerhard Nauer; Herwig Schottenberger
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	2
Pages of publication	377
a	11.2198 ± 0.0004 Å
b	12.3987 ± 0.0004 Å
c	15.4397 ± 0.0005 Å
α	90°
β	109.701 ± 0.002°
γ	90°
Cell volume	2022.11 ± 0.12 Å³
Cell temperature	233 ± 2 K
Ambient diffraction temperature	233 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0506
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0799
Weighted residual factors for all reflections included in the refinement	0.089
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8102734.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102734.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102734.cif
13473	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102734 via cif-deposit CGI script.	8102734.cif