Crystallography Open Database

Information card for entry 7134187

Preview

Coordinates	7134187.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C124 H186 Ag10 F12 N8 O8 P6 S4
Calculated formula	C124 H186 Ag10 F12 N8 O8 P6 S4
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	16.8356 ± 0.0009 Å
b	22.3238 ± 0.0014 Å
c	26.6877 ± 0.0015 Å
α	70.721 ± 0.002°
β	73.976 ± 0.002°
γ	71.123 ± 0.002°
Cell volume	8796.2 ± 0.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0913
Residual factor for significantly intense reflections	0.0698
Weighted residual factors for significantly intense reflections	0.2131
Weighted residual factors for all reflections included in the refinement	0.2351
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7134187.cif