Crystallography Open Database

Information card for entry 4088060

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Structure parameters

Formula	C38 H64 Ag B F4 Ge2 N4
Calculated formula	C38 H64 Ag B F4 Ge2 N4
SMILES	[B](F)(F)(F)[F-].CC(C)(C)[N]1=C(c2ccccc2)N(C(C)(C)C)[Ge]1([Ag][Ge]1([N](C(C)(C)C)=C(c2ccccc2)N1C(C)(C)C)C(C)(C)C)C(C)(C)C
Title of publication	Amidinatogermylene Complexes of Copper, Silver, and Gold
Authors of publication	Álvarez-Rodríguez, Lucía; Cabeza, Javier A.; García-Álvarez, Pablo; Polo, Diego
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	22
Pages of publication	5479
a	16.4093 ± 0.0003 Å
b	10.3287 ± 0.0002 Å
c	25.7585 ± 0.0004 Å
α	90°
β	92.836 ± 0.002°
γ	90°
Cell volume	4360.38 ± 0.13 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0363
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0884
Weighted residual factors for all reflections included in the refinement	0.0909
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301831 (current)	2025-08-20	Add cross-references to PubChem compounds in COD range 4/08/ Each referenced PubChem compound corresponds to the full crystal structure.	4088060.cif
237235	2019-11-24	cif/ Adding structures of 4088056, 4088057, 4088058, 4088059, 4088060 via cif-deposit CGI script.	4088060.cif