Crystallography Open Database

Information card for entry 7006985

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Coordinates	7006985.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H49 Mo O3 P3 Si3
Calculated formula	C22 H49 Mo O3 P3 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	17.1523 ± 0.0003 Å
b	17.1523 ± 0.0003 Å
c	9.2856 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	2365.84 ± 0.12 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.0178
Residual factor for significantly intense reflections	0.0178
Weighted residual factors for significantly intense reflections	0.0445
Weighted residual factors for all reflections included in the refinement	0.0445
Goodness-of-fit parameter for all reflections included in the refinement	1.108
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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