Crystallography Open Database

Information card for entry 7155591

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Structure parameters

Formula	C200 H152 N16 O40 Pd4
Calculated formula	C200 H152 N16 O40 Pd4
Title of publication	Site-selective anion recognition of an interlocked dimer
Authors of publication	Sekiya, Ryo; Fukuda, Morihiko; Kuroda, Reiko
Journal of publication	Org. Biomol. Chem.
Year of publication	2017
a	18.9341 ± 0.0008 Å
b	18.9341 ± 0.0008 Å
c	38.159 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	13680 ± 1.4 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	5
Space group number	126
Hermann-Mauguin space group symbol	P 4/n n c
Hall space group symbol	-P 4a 2bc
Residual factor for all reflections	0.1215
Residual factor for significantly intense reflections	0.0741
Weighted residual factors for significantly intense reflections	0.2021
Weighted residual factors for all reflections included in the refinement	0.2323
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
301861 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/15/ Each referenced PubChem compound corresponds to the full crystal structure.	7155591.cif
195649	2017-04-21	cif/ Adding structures of 7155591, 7155592 via cif-deposit CGI script.	7155591.cif