Crystallography Open Database

Information card for entry 4308330

Preview

Coordinates	4308330.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H69 Cu4 N10 O30.5 P2
Calculated formula	C58 H52 Cu4 N10 O30.5 P2
Title of publication	Tetranuclear Copper(II) Complex with Glucose-1-phosphate and Its Phosphate Ester Exchange with ATP
Authors of publication	Merii Kato; Tomoaki Tanase
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	8 - 10
a	11.6421 ± 0.0002 Å
b	12.9269 ± 0.0001 Å
c	13.2228 ± 0.0001 Å
α	64.151 ± 0.006°
β	82.562 ± 0.009°
γ	73.24 ± 0.008°
Cell volume	1714.79 ± 0.12 Å³
Cell temperature	153.2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for significantly intense reflections	0.0498
Weighted residual factors for all reflections included in the refinement	0.1438
Goodness-of-fit parameter for all reflections included in the refinement	0.987
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.	4308330.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308330.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308330.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4308330.cif