Crystallography Open Database

Information card for entry 4132467

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Coordinates	4132467.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82 H138 Cl8 N6 O5 Pt
Calculated formula	C82 H138 Cl8 N6 O5 Pt
Title of publication	Macrocyclic Receptor for Precious Gold, Platinum, or Palladium Coordination Complexes.
Authors of publication	Liu, Wenqi; Oliver, Allen G.; Smith, Bradley D.
Journal of publication	Journal of the American Chemical Society
Year of publication	2018
Journal volume	140
Journal issue	22
Pages of publication	6810 - 6813
a	11.1681 ± 0.0005 Å
b	20.1957 ± 0.0009 Å
c	20.2872 ± 0.0009 Å
α	100.49 ± 0.001°
β	94.456 ± 0.001°
γ	97.41 ± 0.001°
Cell volume	4437.6 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.031
Residual factor for significantly intense reflections	0.0251
Weighted residual factors for significantly intense reflections	0.0586
Weighted residual factors for all reflections included in the refinement	0.0616
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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