Crystallography Open Database

Information card for entry 4308676

Preview

Coordinates	4308676.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(4) (Cd(DBP)(N(Si(CH3)3)2))2
Formula	C40 H78 Cd2 N2 O2 Si4
Calculated formula	C40 H78 Cd2 N2 O2 Si4
SMILES	N([Cd]1[O](c2c(cccc2C(C)(C)C)C(C)(C)C)[Cd](N([Si](C)(C)C)[Si](C)(C)C)[O]1c1c(cccc1C(C)(C)C)C(C)(C)C)([Si](C)(C)C)[Si](C)(C)C
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	10.1504 ± 0.0017 Å
b	11.719 ± 0.002 Å
c	20.749 ± 0.004 Å
α	90°
β	99.894 ± 0.003°
γ	90°
Cell volume	2431.4 ± 0.7 Å³
Cell temperature	168 ± 2 K
Ambient diffraction temperature	168 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1498
Residual factor for significantly intense reflections	0.0731
Weighted residual factors for significantly intense reflections	0.1355
Weighted residual factors for all reflections included in the refinement	0.1864
Goodness-of-fit parameter for all reflections included in the refinement	1.135
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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