Crystallography Open Database

Information card for entry 7716799

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Coordinates	7716799.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H58 Cr2 N2 O8 P4
Calculated formula	C48 H58 Cr2 N2 O8 P4
Title of publication	Highly active chromium-based selective ethylene tri-/tetramerization catalysts supported by alkenylphosphanyl PNP ligands.
Authors of publication	Zhou, Tao; Zuo, Jing; Xie, Haojie; Zhao, Xing; Zhao, Mei-Xin; Zhang, Jun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	33
Pages of publication	14011 - 14017
a	9.4047 ± 0.0003 Å
b	30.1693 ± 0.001 Å
c	18.1546 ± 0.0007 Å
α	90°
β	97.23 ± 0.001°
γ	90°
Cell volume	5110.1 ± 0.3 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213.15 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	0.126
Residual factor for significantly intense reflections	0.0759
Weighted residual factors for significantly intense reflections	0.1562
Weighted residual factors for all reflections included in the refinement	0.1846
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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