Crystallography Open Database

Information card for entry 2241951

2241950 << 2241951 >> 2241952

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Structure parameters

Chemical name	Bis[μ-<i>N</i>^1^,<i>N</i>^2^-bis(propan-2-yl)benzamidinato-κ^2^<i>N</i>^1^:<i>N</i>^2^]disilver(I)
Formula	C26 H38 Ag2 N4
Calculated formula	C26 H38 Ag2 N4
SMILES	C1(c2ccccc2)=[N](C(C)C)[Ag]2[Ag](N1C(C)C)[N](=C(c1ccccc1)N2C(C)C)C(C)C
Title of publication	Crystal and molecular structures of two silver(I) amidinates, including an unexpected co-crystal with a lithium amidinate
Authors of publication	Wang, Sida; Harmgarth, Nicole; Liebing, Phil; Edelmann, Frank T.
Journal of publication	Acta Crystallographica Section E
Year of publication	2016
Journal volume	72
Journal issue	12
Pages of publication	1786 - 1790
a	11.7112 ± 0.0006 Å
b	15.9238 ± 0.0006 Å
c	14.8703 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2773.1 ± 0.2 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.037
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for significantly intense reflections	0.044
Weighted residual factors for all reflections included in the refinement	0.0467
Goodness-of-fit parameter for all reflections included in the refinement	0.991
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
301807 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 2/24 Each referenced PubChem compound corresponds to the full crystal structure.	2241951.cif 2241951.hkl
188496	2016-11-16	cif/ hkl/ Adding structures of 2241951, 2241952 via cif-deposit CGI script.	2241951.cif 2241951.hkl