Crystallography Open Database

Information card for entry 7224381

Preview

Coordinates	7224381.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H68 Cl4 N8 O6 Zr2
Calculated formula	C48 H68 Cl4 N8 O6 Zr2
Title of publication	Group 4 alkoxide complexes containing [NNO]-type scaffold: synthesis, structural characterization and polymerization studies
Authors of publication	Mandal, Dipa; Chakraborty, Debashis; Ramkumar, Venkatachalam; Chand, Dillip Kumar
Journal of publication	RSC Adv.
Year of publication	2016
Journal volume	6
Journal issue	26
Pages of publication	21706
a	9.9338 ± 0.0013 Å
b	11.1209 ± 0.0015 Å
c	14.56 ± 0.002 Å
α	106.403 ± 0.006°
β	91.013 ± 0.007°
γ	108.188 ± 0.006°
Cell volume	1456 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.064
Residual factor for significantly intense reflections	0.0483
Weighted residual factors for significantly intense reflections	0.1281
Weighted residual factors for all reflections included in the refinement	0.1496
Goodness-of-fit parameter for all reflections included in the refinement	1.111
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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