Crystallography Open Database

Information card for entry 7718789

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Coordinates	7718789.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H17 Cl2 Ga N2
Calculated formula	C8 H17 Cl2 Ga N2
Title of publication	Relationship between molecular structures and thermogravimetric properties of gallium-amidinate based compounds.
Authors of publication	Pavard, Paul-Alexis; Pugliese, Eva; Coutancier, Damien; Albin, Valérie; Casaretto, Nicolas; Bourcier, Sophie; Lair, Virginie; Ringuede, Armelle; Auffrant, Audrey; Schneider, Nathanaelle
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	24
Pages of publication	9770 - 9777
a	7.6891 ± 0.0008 Å
b	8.1001 ± 0.0009 Å
c	10.6545 ± 0.0011 Å
α	94.218 ± 0.004°
β	90.509 ± 0.003°
γ	102.564 ± 0.004°
Cell volume	645.73 ± 0.12 Å³
Cell temperature	150.01 K
Ambient diffraction temperature	150.01 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0493
Residual factor for significantly intense reflections	0.0384
Weighted residual factors for significantly intense reflections	0.0982
Weighted residual factors for all reflections included in the refinement	0.1031
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
300745 (current)	2025-07-06	cif/ Updating files of 7718786, 7718787, 7718788, 7718789, 7718790, 7718791, 7718792, 7718793, 7718794 Original log message: Adding full bibliography for 7718786--7718794.cif.	7718789.cif
299816	2025-05-27	cif/ Adding structures of 7718786, 7718787, 7718788, 7718789, 7718790, 7718791, 7718792, 7718793, 7718794 via cif-deposit CGI script.	7718789.cif