Crystallography Open Database

Information card for entry 7049099

Preview

Coordinates	7049099.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	PH2[2,6-{CH(C6H4tBu)2}-4-Me-C6H2
Formula	C33 H29 P
Calculated formula	C33 H29 P
Title of publication	Increasing steric demand through flexible bulk - primary phosphanes with 2,6-bis(benzhydryl)phenyl backbones.
Authors of publication	Bresien, Jonas; Goicoechea, Jose M.; Hinz, Alexander; Scharnhölz, Moritz T; Schulz, Axel; Suhrbier, Tim; Villinger, Alexander
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	11
Pages of publication	3786 - 3794
a	34.4941 ± 0.001 Å
b	8.2825 ± 0.0002 Å
c	17.2074 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	4916.1 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	3
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0477
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0759
Weighted residual factors for all reflections included in the refinement	0.0829
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
224530 (current)	2019-11-08	cif/ Updating files of 7049097, 7049098, 7049099, 7049100, 7049101, 7049102, 7049103, 7049104, 7049105 Original log message: Adding full bibliography for 7049097--7049105.cif.	7049099.cif
213775	2019-02-22	cif/ Adding structures of 7049097, 7049098, 7049099, 7049100, 7049101, 7049102, 7049103, 7049104, 7049105 via cif-deposit CGI script.	7049099.cif