Crystallography Open Database

Information card for entry 7218250

Preview

Coordinates	7218250.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H39 Cu N2 O P2 S3
Calculated formula	C48 H39 Cu N2 O P2 S3
Title of publication	Studies of structural diversity due to inter-/intra-molecular hydrogen bonding and photoluminescent properties in thiocarboxylate Cu(I) and Ag(I) complexes
Authors of publication	Singh, Suryabhan; Bhattacharya, Subrato
Journal of publication	RSC Adv.
Year of publication	2014
a	13.2247 ± 0.0004 Å
b	19.1038 ± 0.0006 Å
c	18.0282 ± 0.0006 Å
α	90°
β	108.708 ± 0.004°
γ	90°
Cell volume	4314 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.1002
Residual factor for significantly intense reflections	0.0604
Weighted residual factors for significantly intense reflections	0.1338
Weighted residual factors for all reflections included in the refinement	0.1591
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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
180513 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/82.	7218250.cif
124205	2014-09-25	cif/ Adding structures of 7218248, 7218249, 7218250, 7218251, 7218252, 7218253, 7218254, 7218255, 7218256 via cif-deposit CGI script.	7218250.cif