Crystallography Open Database

Information card for entry 7000826

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Coordinates	7000826.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H45 N6 O6.5 P2 Pt
Calculated formula	C47 H44 N6 O6.5 P2 Pt
Title of publication	Role of the ancillary ligands on the stabilization of the imino-oxo tautomer of 1-methylcytosine in PtII complexes
Authors of publication	Longato, Bruno; Montagner, Diego; Zangrando, Ennio
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	13
Pages of publication	2400 - 2405
a	14.868 ± 0.004 Å
b	17.155 ± 0.004 Å
c	22.12 ± 0.005 Å
α	105.94 ± 0.02°
β	96.01 ± 0.03°
γ	112.59 ± 0.03°
Cell volume	4866 ± 3 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	0.1305
Residual factor for significantly intense reflections	0.0521
Weighted residual factors for significantly intense reflections	0.1262
Weighted residual factors for all reflections included in the refinement	0.1398
Goodness-of-fit parameter for all reflections included in the refinement	0.768
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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