Crystallography Open Database

Information card for entry 7024198

Preview

Coordinates	7024198.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H18 Cl2 N8 O5 Pt
Calculated formula	C9 H18 Cl2 N8 O5 Pt
SMILES	[Pt]12([NH2]CC[NH]1CC[NH2]2)[n]1c2nc([nH]c(=O)c2[nH]c1)N.Cl(=O)(=O)(=O)[O-].[Cl-]
Title of publication	Pt(II) complexes of unsubstituted guanine and 7-methylguanine.
Authors of publication	Gupta, Deepali; Nowak, Ralf; Lippert, Bernhard
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	1
Pages of publication	73 - 84
a	8.18 ± 0.0016 Å
b	19.454 ± 0.004 Å
c	11.552 ± 0.004 Å
α	90°
β	111.79 ± 0.02°
γ	90°
Cell volume	1707 ± 0.8 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.085
Residual factor for significantly intense reflections	0.0377
Weighted residual factors for significantly intense reflections	0.0565
Weighted residual factors for all reflections included in the refinement	0.0652
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
179946 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/41.	7024198.cif
92272	2014-01-12	cif/ Adding structures of 7024198, 7024199, 7024200, 7024201, 7024202, 7024203 via cif-deposit CGI script.	7024198.cif