Crystallography Open Database

Information card for entry 4331954

4331953 << 4331954 >> 4331955

Preview

Coordinates	4331954.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H60 Cl2 N8 O14 Pt2 Tl2
Calculated formula	C22 H57 Cl2 N8 O14 Pt2 Tl2
Title of publication	Luminescent Amidate-Bridged One-Dimensional Platinum(II)−Thallium(I) Coordination Polymers Assembled via Metallophilic Attraction
Authors of publication	Chen, Wanzhi; Liu, Fenghui; Xu, Duanjun; Matsumoto, Kazuko; Kishi, Shinobu; Kato, Masako
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	14
Pages of publication	5552 - 5560
a	11.344 ± 0.005 Å
b	11.344 ± 0.005 Å
c	30.27 ± 0.03 Å
α	90°
β	90°
γ	120°
Cell volume	3373 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	144
Hermann-Mauguin space group symbol	P 31
Hall space group symbol	P 31
Residual factor for all reflections	0.0695
Residual factor for significantly intense reflections	0.0669
Weighted residual factors for significantly intense reflections	0.1748
Weighted residual factors for all reflections included in the refinement	0.1773
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
179422 (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 4/33/19.	4331954.cif
98000	2014-01-29	cif/ Adding structures of 4331951, 4331952, 4331953, 4331954, 4331955, 4331956, 4331957, 4331958, 4331959, 4331960 via cif-deposit CGI script.	4331954.cif