Crystallography Open Database

Information card for entry 7714316

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Coordinates	7714316.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H33 I N P
Calculated formula	C22 H33 I N P
Title of publication	Bicyclic (Alkyl)(Amino)Carbene (BICAAC) Supported Phosphinidenes
Authors of publication	Kundu, Subrata; Yadav, Ritu; Das, Bindusagar; Singh, Ashi; Anmol, Anmol; Sharma, Ankita; Majumder, Chinmoy
Journal of publication	Dalton Transactions
Year of publication	2023
a	15.5985 ± 0.0009 Å
b	19.432 ± 0.0013 Å
c	29.7451 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	9016 ± 0.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0873
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.1029
Weighted residual factors for all reflections included in the refinement	0.1255
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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