Crystallography Open Database

Information card for entry 7704232

Preview

Coordinates	7704232.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H36 As N7 P2
Calculated formula	C16 H36 As N7 P2
Title of publication	Covalent and ionic bonding in bi- and tricyclic Group 15 amides: equidistant P-I and As-I bonds and fluxional cations.
Authors of publication	Musongong, Joseph T.; Otang, Mathew E.; Mash, Brandon L.; Zeller, Matthias; Stahl, Lothar
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	19
Pages of publication	6341 - 6354
a	9.6134 ± 0.0005 Å
b	11.6759 ± 0.0006 Å
c	10.3557 ± 0.0005 Å
α	90°
β	98.442 ± 0.002°
γ	90°
Cell volume	1149.78 ± 0.1 Å³
Cell temperature	100 K
Ambient diffraction temperature	99.97 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0265
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for significantly intense reflections	0.0683
Weighted residual factors for all reflections included in the refinement	0.0689
Goodness-of-fit parameter for all reflections included in the refinement	1.09
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
252767 (current)	2020-06-05	cif/ Updating files of 7704230, 7704231, 7704232, 7704233, 7704234, 7704235, 7704236, 7704237, 7704238, 7704239 Original log message: Adding full bibliography for 7704230--7704239.cif.	7704232.cif
251299	2020-04-30	cif/ Adding structures of 7704230, 7704231, 7704232, 7704233, 7704234, 7704235, 7704236, 7704237, 7704238, 7704239 via cif-deposit CGI script.	7704232.cif