Crystallography Open Database

Information card for entry 4334431

Preview

Coordinates	4334431.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H34 F24 N8 P4
Calculated formula	C1.76271 H2.30508 F1.62712 N0.542373 P0.271186
Title of publication	Role of Wingtip Substituents on Benzene-Platform-Based Tetrapodal Ligands toward the Formation of a Self-Assembled Silver Carbene Cage
Authors of publication	B. Nisar Ahamed; Ranjan Dutta; Pradyut Ghosh
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	4269 - 4276
a	17.744 ± 0.003 Å
b	9.3401 ± 0.0015 Å
c	25.063 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	4153.7 ± 1.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.1479
Residual factor for significantly intense reflections	0.0814
Weighted residual factors for significantly intense reflections	0.2323
Weighted residual factors for all reflections included in the refinement	0.2987
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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
179447 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/44.	4334431.cif
100258	2014-02-04	cif/ Adding structures of 4334431 via cif-deposit CGI script.	4334431.cif