Crystallography Open Database

Information card for entry 7134472

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Coordinates	7134472.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H96 Ga2 N2
Calculated formula	C64 H96 Ga2 N2
Title of publication	Isolable GaN-based analogues of Thiele's and Chichibabin's hydrocarbons
Authors of publication	Jiang, Yuqi; Pan, Guo; Zhou, Ren; Huang, Ruihao; Ran, Dongmei; Xu, Daqian; Su, Yuanting
Journal of publication	Chemical Communications
Year of publication	2025
Journal volume	61
Journal issue	45
Pages of publication	8192 - 8195
a	9.926 ± 0.005 Å
b	12.299 ± 0.011 Å
c	14.106 ± 0.009 Å
α	107.74 ± 0.03°
β	103.724 ± 0.019°
γ	102.71 ± 0.03°
Cell volume	1511.7 ± 1.9 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 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	0.0742
Residual factor for significantly intense reflections	0.0572
Weighted residual factors for significantly intense reflections	0.153
Weighted residual factors for all reflections included in the refinement	0.1691
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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