Crystallography Open Database

Information card for entry 4308674

Preview

Coordinates	4308674.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(2a) (Cd(DMP)3(N(Si(CH3)3)2)(py)3)
Formula	C45 H60 Cd2 N4 O3 Si2
Calculated formula	C45 H60 Cd2 N4 O3 Si2
SMILES	[Cd]1(N([Si](C)(C)C)[Si](C)(C)C)([n]2ccccc2)[O]([Cd]([n]2ccccc2)([n]2ccccc2)([O]1c1c(C)cccc1C)Oc1c(C)cccc1C)c1c(C)cccc1C
Title of publication	Cadmium Amido Alkoxide and Alkoxide Precursors for the Synthesis of Nanocrystalline CdE (E = S, Se, Te)
Authors of publication	Timothy J. Boyle; Scott D. Bunge; Todd M. Alam; Gregory P. Holland; Thomas J. Headley; Gabriel Avilucea
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	1309 - 1318
a	9.9973 ± 0.0004 Å
b	13.6501 ± 0.0006 Å
c	17.4569 ± 0.0008 Å
α	90°
β	94.797 ± 0.001°
γ	90°
Cell volume	2373.9 ± 0.18 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0314
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0588
Weighted residual factors for all reflections included in the refinement	0.0612
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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