Crystallography Open Database

Information card for entry 4327578

Preview

Coordinates	4327578.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H36 Ag4 Cl4 O16
Calculated formula	C49 H36 Ag4 Cl4 O16
Title of publication	Spiral, Herringbone, and Triple-Decker Silver(I) Complexes of Benzopyrene Derivatives Assembled through η2-Coordination
Authors of publication	Jian Chu Zhong; Megumu Munakata; Takayoshi Kuroda-Sowa; Masahiko Maekawa; Yusaku Suenaga; Hisashi Konaka
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	3191 - 3199
a	22.809 ± 0.004 Å
b	13.199 ± 0.003 Å
c	15.552 ± 0.004 Å
α	90°
β	98.73 ± 0.02°
γ	90°
Cell volume	4627.8 ± 1.8 Å³
Cell temperature	296.2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for all reflections included in the refinement	0.1487
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4327578.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4327578.cif
61400	2012-07-04	cif/ Adding structures of 4327578 via cif-deposit CGI script.	4327578.cif