Crystallography Open Database

Information card for entry 7007004

Preview

Coordinates	7007004.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H76 N O4 P2
Calculated formula	C50 H76 N O4 P2
Title of publication	Sterically encumbered acyclic diphosphazanes: synthesis, conformations and coordination behavior.
Authors of publication	Prabusankar, Ganesan; Palanisami, Nallasamy; Murugavel, Ramaswamy; Butcher, Ray J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	17
Pages of publication	2140 - 2146
a	25.91 ± 0.005 Å
b	8.8881 ± 0.0018 Å
c	22.878 ± 0.005 Å
α	90°
β	106.65 ± 0.03°
γ	90°
Cell volume	5048 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1415
Residual factor for significantly intense reflections	0.0985
Weighted residual factors for significantly intense reflections	0.2365
Weighted residual factors for all reflections included in the refinement	0.2623
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7007004.html