Crystallography Open Database

Information card for entry 7715487

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Coordinates	7715487.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C193 H255 Cl2 N3 O29 Zr4
Calculated formula	C182 H226 Cl2 O24 Zr4
Title of publication	Construction of zirconium/hafnium-oxo clusters based on a new protection-calix[8]arene.
Authors of publication	Wang, Fei-Fei; Hou, Baoshan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	15
Pages of publication	6507 - 6514
a	26.4909 ± 0.0013 Å
b	22.8712 ± 0.0012 Å
c	19.5689 ± 0.0009 Å
α	90°
β	122.05 ± 0.003°
γ	90°
Cell volume	10049.3 ± 0.9 Å³
Cell temperature	296.61 K
Ambient diffraction temperature	296.61 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1418
Residual factor for significantly intense reflections	0.0928
Weighted residual factors for significantly intense reflections	0.2035
Weighted residual factors for all reflections included in the refinement	0.2447
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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