Crystallography Open Database

Information card for entry 4303272

Preview

Coordinates	4303272.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C84 H102 Cl Cu3 K N8 O27
Calculated formula	C84 H102 Cl Cu3 K N8 O27
Title of publication	Sodium and Potassium Ion Directed Self-Assembled Multinuclear Assembly of Divalent Nickel or Copper and l-Leucine Derived Ligand
Authors of publication	Mrigendra Dubey; Rik Rani Koner; Manabendra Ray
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	9294 - 9302
a	17.746 ± 0.002 Å
b	21.144 ± 0.003 Å
c	26.968 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	10119 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.1308
Residual factor for significantly intense reflections	0.0634
Weighted residual factors for significantly intense reflections	0.1327
Weighted residual factors for all reflections included in the refinement	0.1624
Goodness-of-fit parameter for all reflections included in the refinement	0.979
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
179070 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/32.	4303272.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4303272.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4303272.cif
1125	2010-04-25	cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition.	4303272.cif