Crystallography Open Database

Information card for entry 7705675

Preview

Coordinates	7705675.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	GaI(Me2IPr)[(NDipp)2C12H5]*0.5tol
Formula	C49.33 H59.67 Ga I N4
Calculated formula	C49.3331 H59.6664 Ga I N4
Title of publication	Synthesis and decarbonylation chemistry of gallium phosphaketenes.
Authors of publication	Wilson, Daniel W. N.; Myers, William K.; Goicoechea, Jose M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	43
Pages of publication	15249 - 15255
a	30.5012 ± 0.0005 Å
b	30.5012 ± 0.0005 Å
c	25.1712 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	20280 ± 0.7 Å³
Cell temperature	398 ± 2 K
Ambient diffraction temperature	398 ± 2 K
Number of distinct elements	5
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor for all reflections	0.0397
Residual factor for significantly intense reflections	0.0328
Weighted residual factors for significantly intense reflections	0.0752
Weighted residual factors for all reflections included in the refinement	0.0816
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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