Crystallography Open Database

Information card for entry 4316110

Preview

Coordinates	4316110.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H26 Co N4 O11 P2
Calculated formula	C24 H18 Co N4 O11 P2
Title of publication	Expanding Monomeric Pyrophosphate Complexes beyond Platinum
Authors of publication	Nadia Marino; Anthony R. Vortherms; Amanda E. Hoffman; Robert P. Doyle
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	6790 - 6792
a	10.3234 ± 0.001 Å
b	10.4326 ± 0.001 Å
c	12.7456 ± 0.0012 Å
α	80.459 ± 0.002°
β	85.572 ± 0.002°
γ	82.841 ± 0.002°
Cell volume	1340.9 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.054
Residual factor for significantly intense reflections	0.0464
Weighted residual factors for significantly intense reflections	0.1184
Weighted residual factors for all reflections included in the refinement	0.1236
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
179241 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/61.	4316110.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4316110.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4316110.cif
9300	2011-02-09	../uploads/cif-deposit/cod/cif Adding structures of 4316110 via cif-deposit CGI script.	4316110.cif