Crystallography Open Database

Information card for entry 7715741

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Coordinates	7715741.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H32 N P S
Calculated formula	C27 H32 N P S
Title of publication	Contrasting a Series of Bidentate Amido Phosphine Oxide, Sulfide, or Selenide Ligands and Complexes of Dimethyl Aluminum and Indium
Authors of publication	George, Tanner; Masuda, Jason Douglas
Journal of publication	Dalton Transactions
Year of publication	2024
a	8.9711 ± 0.0004 Å
b	23.6926 ± 0.001 Å
c	12.4579 ± 0.0006 Å
α	90°
β	110.367 ± 0.002°
γ	90°
Cell volume	2482.4 ± 0.2 Å³
Cell temperature	125 K
Ambient diffraction temperature	125 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0354
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0903
Weighted residual factors for all reflections included in the refinement	0.093
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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