Crystallography Open Database

Information card for entry 7134188

Preview

Coordinates	7134188.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C120 H186 Ag12 Cl3 N6 P6
Calculated formula	C120 H186 Ag12 Cl3 N6 P6
Title of publication	Isolation of mixed valence charge-neutral Ag<sub>12</sub>, and dicationic Ag<sub>10</sub> nano-clusters stabilized by carbene-phosphaalkenides.
Authors of publication	Francis, Maria; Patra, Asutosh; Salam, Farsana Abdul; Prathapa, Siriyara Jagannatha; Roy, Sudipta
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2025
Journal volume	61
Journal issue	7
Pages of publication	1379 - 1382
a	32.5258 ± 0.0013 Å
b	32.5258 ± 0.0013 Å
c	16.6904 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	15291.6 ± 1.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1025
Residual factor for significantly intense reflections	0.0832
Weighted residual factors for significantly intense reflections	0.2523
Weighted residual factors for all reflections included in the refinement	0.2759
Goodness-of-fit parameter for all reflections included in the refinement	1.134
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
297359 (current)	2025-01-17	cif/ Adding structures of 7134187, 7134188 via cif-deposit CGI script.	7134188.cif