Crystallography Open Database

Information card for entry 7704951

Preview

Coordinates	7704951.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H32 Ag2 F12 N12 P2
Calculated formula	C28 H32 Ag2 F12 N12 P2
Title of publication	Transition metal complexes of a bis(carbene) ligand featuring 1,2,4-triazolin-5-ylidene donors: structural diversity and catalytic applications.
Authors of publication	Singh, Vivek Kumar; Donthireddy, S. N. R.; Illam, Praseetha Mathoor; Rit, Arnab
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	34
Pages of publication	11958 - 11970
a	9.5672 ± 0.0004 Å
b	16.3601 ± 0.0007 Å
c	14.212 ± 0.0006 Å
α	90°
β	108.632 ± 0.002°
γ	90°
Cell volume	2107.88 ± 0.16 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0367
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0725
Weighted residual factors for all reflections included in the refinement	0.0781
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
256113 (current)	2020-09-06	cif/ Updating files of 7704949, 7704950, 7704951, 7704952 Original log message: Adding full bibliography for 7704949--7704952.cif.	7704951.cif
254615	2020-07-28	cif/ Adding structures of 7704949, 7704950, 7704951, 7704952 via cif-deposit CGI script.	7704951.cif