Crystallography Open Database

Information card for entry 4324183

Preview

Coordinates	4324183.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H34 Cl2 N12 O3 Pd S3
Calculated formula	C22 H34 Cl2 N12 O3 Pd S3
Title of publication	Using Pyridinyl-Substituted Diaminotriazines to Bind Pd(II) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals
Authors of publication	Adam Duong; Thierry Maris; James D. Wuest
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	5605 - 5618
a	37.2003 ± 0.0009 Å
b	8.0105 ± 0.0002 Å
c	11.0946 ± 0.0003 Å
α	90°
β	93.53 ± 0.001°
γ	90°
Cell volume	3299.84 ± 0.15 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0248
Residual factor for significantly intense reflections	0.0235
Weighted residual factors for significantly intense reflections	0.0659
Weighted residual factors for all reflections included in the refinement	0.0669
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179344 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/41.	4324183.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4324183.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4324183.cif
33332	2012-02-11	../uploads/cif-deposit/cod/cif Adding structures of 4324180, 4324181, 4324182, 4324183, 4324184, 4324185, 4324186, 4324187, 4324188 via cif-deposit CGI script.	4324183.cif