Crystallography Open Database

Information card for entry 1546904

Preview

Coordinates	1546904.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	((di-tert-butylphosphonio)methyl)triphenylborate
Formula	C27 H36 B P
Calculated formula	C27 H36 B P
SMILES	[PH+](C[B](c1ccccc1)(c1ccccc1)c1ccccc1)(C(C)(C)C)C(C)(C)C
Title of publication	Reactivity of the geminal phosphinoborane tBu <sub>2</sub> PCH <sub>2</sub> BPh <sub>2</sub> towards alkynes, nitriles, and nitrilium triflates
Authors of publication	Habraken, Evi R. M.; Mens, Lars C.; Nieger, Martin; Lutz, Martin; Ehlers, Andreas W.; Slootweg, J. Chris
Journal of publication	Dalton Transactions
Year of publication	2017
Journal volume	46
Journal issue	36
Pages of publication	12284 - 12292
a	17.3762 ± 0.0006 Å
b	15.4227 ± 0.0005 Å
c	17.5727 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	4709.3 ± 0.3 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	4
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	0.0454
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.1035
Weighted residual factors for all reflections included in the refinement	0.1076
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
282777 (current)	2023-04-20	cod/ (saulius@starta) Updating COD bibliographies for 271 COD entries identified by R.M.	1546904.cif
199981	2017-08-29	cif/ Adding structures of 1546899, 1546900, 1546901, 1546902, 1546903, 1546904, 1546905, 1546906 via cif-deposit CGI script.	1546904.cif