Crystallography Open Database

Information card for entry 7713540

Preview

Coordinates	7713540.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H56 Ge N4
Calculated formula	C35 H56 Ge N4
SMILES	[Ge](Nc1c(cccc1C(C)C)C(C)C)(Nc1c(cccc1C(C)C)C(C)C)=C1N(C(=C(N1C(C)C)C)C)C(C)C
Title of publication	Interaction of Germanium Analogue of Organic Isonitrile with Cu(I) imide in Side-on Mode
Authors of publication	Roesky, Herbert W.; Huo, Shuai-Cong; Li, Yao; Ji, Peng-Fei; Zhang, De-Xiang; Yang, Ying
Journal of publication	Dalton Transactions
Year of publication	2023
a	11.128 ± 0.003 Å
b	11.721 ± 0.003 Å
c	15.731 ± 0.004 Å
α	108.667 ± 0.013°
β	90.773 ± 0.013°
γ	115.078 ± 0.013°
Cell volume	1733.8 ± 0.8 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0636
Residual factor for significantly intense reflections	0.0416
Weighted residual factors for significantly intense reflections	0.0991
Weighted residual factors for all reflections included in the refinement	0.1073
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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