Crystallography Open Database

Information card for entry 4333288

Preview

Coordinates	4333288.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H52 Ag2 F6 N4 O6 S8
Calculated formula	C36 H52 Ag2 F6 N4 O6 S8
Title of publication	Substituent Effects on the Structures of Silver Complexes with Monoazatrithia-12-Crown-4 Ethers Bearing Substituted Aromatic Rings
Authors of publication	Habata, Yoichi; Noto, Kanae; Osaka, Futoshi
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Journal issue	16
Pages of publication	6529 - 6534
a	24.854 ± 0.002 Å
b	8.9828 ± 0.0009 Å
c	23.438 ± 0.002 Å
α	90°
β	109.941 ± 0.002°
γ	90°
Cell volume	4919 ± 0.8 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 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	0.0915
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.0838
Weighted residual factors for all reflections included in the refinement	0.0966
Goodness-of-fit parameter for all reflections included in the refinement	0.848
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
179435 (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 4/33/32.	4333288.cif
98907	2014-01-30	cif/ Adding structures of 4333286, 4333287, 4333288, 4333289, 4333290, 4333291 via cif-deposit CGI script.	4333288.cif