Crystallography Open Database

Information card for entry 8106767

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Coordinates	8106767.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	trans-Dibromidodi(pyridine-κ<i>N</i>)platinum(II),
Formula	C10 H10 Br2 N2 Pt
Calculated formula	C10 H10 Br2 N2 Pt
Title of publication	The crystal structure of trans-dibromido-bis(pyridine-κN)platinum(II), C10H10Br2N2Pt
Authors of publication	Ha, Kwang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2017
Journal volume	232
Journal issue	6
Pages of publication	1051 - 1052
a	5.659 ± 0.0009 Å
b	7.0204 ± 0.0012 Å
c	7.7623 ± 0.0011 Å
α	79.262 ± 0.005°
β	84.603 ± 0.004°
γ	88.928 ± 0.005°
Cell volume	301.64 ± 0.08 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0599
Residual factor for significantly intense reflections	0.044
Weighted residual factors for significantly intense reflections	0.0873
Weighted residual factors for all reflections included in the refinement	0.0946
Goodness-of-fit parameter for all reflections included in the refinement	1.15
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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