Crystallography Open Database

Information card for entry 7713541

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Coordinates	7713541.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H34 N2
Calculated formula	C24 H34 N2
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	16.1758 ± 0.0009 Å
b	14.0586 ± 0.0006 Å
c	9.7277 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	2212.17 ± 0.19 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	3
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0549
Residual factor for significantly intense reflections	0.0438
Weighted residual factors for significantly intense reflections	0.1222
Weighted residual factors for all reflections included in the refinement	0.1312
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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