Crystallography Open Database

Information card for entry 7009730

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Coordinates	7009730.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H12 B2 F8 Ru
Calculated formula	C12 H12 B2 F8 Ru
Title of publication	Making and converting organometallic pseudo-polymorphs via non-solution methods †
Authors of publication	Braga, Dario; Cojazzi, Gianna; Abati, Alexander; Maini, Lucia; Polito, Marco; Scaccianoce, Laura; Grepioni, Fabrizia
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	21
Pages of publication	3969
a	8.292 ± 0.001 Å
b	8.292 ± 0.001 Å
c	12.537 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	746.52 ± 0.14 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.0235
Residual factor for significantly intense reflections	0.0227
Weighted residual factors for significantly intense reflections	0.0601
Weighted residual factors for all reflections included in the refinement	0.0618
Goodness-of-fit parameter for all reflections included in the refinement	0.696
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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