Crystallography Open Database

Information card for entry 7248508

Preview

Coordinates	7248508.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H20 Ag2 Br3 P
Calculated formula	C8 H20 Ag2 Br3 P
Title of publication	Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
Authors of publication	Gawraczyński, Jakub; Leszczyński, Piotr J.; Cyrański, Michał K.; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijałkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	20
Pages of publication	2673 - 2682
a	21.3719 ± 0.0001 Å
b	12.2556 ± 0.0001 Å
c	17.2118 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	4508.21 ± 0.05 Å³
Cell temperature	99.99 ± 0.1 K
Ambient diffraction temperature	99.99 ± 0.1 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.03
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.0862
Weighted residual factors for all reflections included in the refinement	0.0866
Goodness-of-fit parameter for all reflections included in the refinement	1.0433
Diffraction radiation probe	x-ray
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
292968 (current)	2024-07-05	cif/ Updating files of 7248499, 7248500, 7248501, 7248502, 7248503, 7248504, 7248505, 7248506, 7248507, 7248508, 7248509 Original log message: Adding full bibliography for 7248499--7248509.cif.	7248508.cif
291322	2024-04-23	cif/ Adding structures of 7248499, 7248500, 7248501, 7248502, 7248503, 7248504, 7248505, 7248506, 7248507, 7248508, 7248509 via cif-deposit CGI script.	7248508.cif