Crystallography Open Database

Information card for entry 7006983

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Coordinates	7006983.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H21 Br3 Si3
Calculated formula	C8 H21 Br3 Si3
Title of publication	Tuning "kappticity" of tripodal ligands.
Authors of publication	Friesen, Dawn M.; Bowles, Owen J.; McDonald, Robert; Rosenberg, Lisa
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	22
Pages of publication	2671 - 2682
a	9.3209 ± 0.0009 Å
b	9.3209 ± 0.0009 Å
c	11.143 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	838.39 ± 0.19 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	4
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.033
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0544
Weighted residual factors for all reflections included in the refinement	0.0575
Goodness-of-fit parameter for all reflections included in the refinement	1.145
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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