Crystallography Open Database

Information card for entry 4326782

Preview

Coordinates	4326782.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	4
Formula	C35 H45 Cl5 N5 P3
Calculated formula	C35 H45 Cl5 N5 P3
Title of publication	Interaction of Carbene and Olefin Donors with [Cl2PN]3: Exploration of a Reductive Pathway toward (PN)3
Authors of publication	S. M. Ibrahim Al-Rafia; Michael J. Ferguson; Eric Rivard
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	10543 - 10545
a	10.5636 ± 0.0004 Å
b	11.5438 ± 0.0005 Å
c	19.1398 ± 0.0008 Å
α	97.4845 ± 0.0005°
β	99.7811 ± 0.0005°
γ	114.993 ± 0.0004°
Cell volume	2030.64 ± 0.14 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0494
Residual factor for significantly intense reflections	0.0429
Weighted residual factors for significantly intense reflections	0.12
Weighted residual factors for all reflections included in the refinement	0.1271
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4326782.html