Crystallography Open Database

Information card for entry 3000416

Preview

No preview available: structure is on hold until 2023-03-17

Coordinates	Coordinates are not available: structure is on hold until 2023-03-17

Structure parameters

Formula	C5 H14 Cl4 N2 O Pt
Authors of publication	Doriana Vinci
Journal of publication	To be published
a	6.0583 ± 0.0002 Å
b	12.1949 ± 0.0004 Å
c	17.7364 ± 0.0005 Å
α	90°
β	97.302 ± 0.002°
γ	90°
Cell volume	1299.74 ± 0.07 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0398
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for all reflections	0.0435
Weighted residual factors for significantly intense reflections	0.032
Weighted residual factors for all reflections included in the refinement	0.0309
Goodness-of-fit parameter for all reflections included in the refinement	1.0292
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

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