Crystallography Open Database

Information card for entry 7204673

7204672 << 7204673 >> 7204674

Preview

Coordinates	7204673.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H40 O8 Zr
Calculated formula	C22 H40 O8 Zr
Title of publication	Synthesis and structure of mixed isopropoxide–β-ketoester and β-ketoamide zirconium complexes: Potential precursors for MOCVD of ZrO~2~
Authors of publication	Patil, Urmila; Winter, Manuela; Becker, Hans-Werner; Devi, Anjana
Journal of publication	Journal of Materials Chemistry
Year of publication	2003
Journal volume	13
Journal issue	9
Pages of publication	2177 - 2184
a	9.85 ± 0.02 Å
b	15.4 ± 0.03 Å
c	18.71 ± 0.03 Å
α	90°
β	97.15 ± 0.05°
γ	90°
Cell volume	2816 ± 9 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0736
Residual factor for significantly intense reflections	0.0638
Weighted residual factors for significantly intense reflections	0.1577
Weighted residual factors for all reflections included in the refinement	0.1655
Goodness-of-fit parameter for all reflections included in the refinement	1.131
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7204673.html