Crystallography Open Database

Information card for entry 1562356

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Coordinates	1562356.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C71 H53 Cl N2 Pd
Calculated formula	C71 H53 Cl N2 Pd
Title of publication	Suppression of chain transfer via a restricted rotation effect of dibenzosuberyl substituents in polymerization catalysis
Authors of publication	Dai, Shengyu; Li, Gen; Lu, Weiqing; Liao, Yudan; Fan, Weigang
Journal of publication	Polymer Chemistry
Year of publication	2021
Journal volume	12
Journal issue	22
Pages of publication	3240 - 3249
a	12.976 ± 0.0011 Å
b	19.5971 ± 0.0017 Å
c	23.93 ± 0.002 Å
α	90°
β	96.867 ± 0.002°
γ	90°
Cell volume	6041.6 ± 0.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
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	0.1074
Residual factor for significantly intense reflections	0.0674
Weighted residual factors for significantly intense reflections	0.167
Weighted residual factors for all reflections included in the refinement	0.1812
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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