Crystallography Open Database

Information card for entry 8106105

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Coordinates	8106105.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10.93 H14 Br2.07 O0.93 Os
Calculated formula	C10.933 H14 Br2.067 O0.933 Os
Title of publication	Crystal structure of dibromido-carbonyl-(η6-p-cymene)osmium(II), C11H14Br2OOs
Authors of publication	Clayton, Hadley S.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	2
Pages of publication	221 - 222
a	10.3844 ± 0.0005 Å
b	6.7833 ± 0.0003 Å
c	19.0379 ± 0.0009 Å
α	90°
β	102.143 ± 0.002°
γ	90°
Cell volume	1311.03 ± 0.11 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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	0.0282
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0574
Weighted residual factors for all reflections included in the refinement	0.0582
Goodness-of-fit parameter for all reflections included in the refinement	1.213
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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