Crystallography Open Database

Information card for entry 7710792

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Coordinates	7710792.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H26 N P Si
Calculated formula	C22 H26 N P Si
Title of publication	Cyclometalated iridium complexes based on monodentate aminophosphanes
Authors of publication	Palmese, Marco; Pérez-Torrente, Jesús J.; Passarelli, Vincenzo
Journal of publication	Dalton Transactions
Year of publication	2022
a	8.697 ± 0.0003 Å
b	11.2407 ± 0.0004 Å
c	11.9717 ± 0.0004 Å
α	117.91 ± 0.001°
β	97.247 ± 0.001°
γ	95.198 ± 0.001°
Cell volume	1010.91 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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	0.0344
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0864
Weighted residual factors for all reflections included in the refinement	0.0876
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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