Crystallography Open Database

Information card for entry 4083658

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Structure parameters

Formula	C26 H33 B F10 N P Si
Calculated formula	C26 H33 B F10 N P Si
SMILES	P1(=[N]([Si](C)(C)C)[B](CC1C)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)(C(C)(C)C)C(C)(C)C
Title of publication	Main Group Heterocycles from Lithiated Phosphinimines
Authors of publication	Alhomaidan, Osamah; Hollink, Emily; Stephan, Douglas W.
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	12
Pages of publication	3041
a	17.277 ± 0.004 Å
b	8.5002 ± 0.0019 Å
c	19.357 ± 0.004 Å
α	90°
β	95.428 ± 0.003°
γ	90°
Cell volume	2830 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0831
Residual factor for significantly intense reflections	0.0484
Weighted residual factors for significantly intense reflections	0.1195
Weighted residual factors for all reflections included in the refinement	0.1375
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301831 (current)	2025-08-20	Add cross-references to PubChem compounds in COD range 4/08/ Each referenced PubChem compound corresponds to the full crystal structure.	4083658.cif
178725	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/36.	4083658.cif
117703	2014-06-15	cif/ Adding structures of 4083654, 4083655, 4083656, 4083657, 4083658, 4083659, 4083660 via cif-deposit CGI script.	4083658.cif