Crystallography Open Database

Information card for entry 1552170

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Structure parameters

Formula	C11 H14 N8 O2 Pt
Calculated formula	C11 H14 N8 O2 Pt
SMILES	[Pt](O)(O)(N=N#N)(N=N#N)([n]1ccc(cc1)C)[n]1ccccc1
Title of publication	Platinum(iv) dihydroxido diazido N-(heterocyclic)imine complexes are potently photocytotoxic when irradiated with visible light
Authors of publication	Shaili, Evyenia; Salassa, Luca; Woods, Julie A.; Clarkson, Guy; Sadler, Peter J.; Farrer, Nicola J.
Journal of publication	Chemical Science
Year of publication	2019
a	9.6152 ± 0.0003 Å
b	9.1982 ± 0.0003 Å
c	17.2275 ± 0.0005 Å
α	90°
β	92.473 ± 0.003°
γ	90°
Cell volume	1522.22 ± 0.08 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0623
Residual factor for significantly intense reflections	0.0549
Weighted residual factors for significantly intense reflections	0.1431
Weighted residual factors for all reflections included in the refinement	0.1509
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation probe	x-ray
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
301780 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure.	1552170.cif
217469	2019-08-09	cif/ Adding structures of 1552170, 1552171, 1552172, 1552173, 1552174 via cif-deposit CGI script.	1552170.cif