Crystallography Open Database

Information card for entry 7705678

Preview

Coordinates	7705678.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ga(PCO)(Me2IPr)[(NDipp)2C12H5]*0.5tol
Formula	C51.5 H64 Ga N4 O P
Calculated formula	C51.5 H64 Ga N4 O P
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	39.4865 ± 0.0013 Å
b	36.1344 ± 0.0015 Å
c	12.8743 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	18369.3 ± 1.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0671
Residual factor for significantly intense reflections	0.0491
Weighted residual factors for significantly intense reflections	0.1208
Weighted residual factors for all reflections included in the refinement	0.1394
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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