Crystallography Open Database

Information card for entry 7124097

Preview

Coordinates	7124097.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	CsPtMe10CB[5]
Formula	C40 H50 Cl6 Cs2 N20 O11 Pt
Calculated formula	C40 H50 Cl6 Cs2 N20 O11 Pt
Title of publication	Decamethylcucurbit[5]uril based Supramolecular Assemblies as Efficient Electrocatalysts for Oxygen Reduction Reaction
Authors of publication	Chen, Ruru; Cao, Minna; Wang, Jin-Yun; Li, Hongfang; Cao, Rong
Journal of publication	Chemical Communications
Year of publication	2019
a	14.84367 ± 0.00018 Å
b	16.62572 ± 0.00018 Å
c	22.0332 ± 0.0003 Å
α	90°
β	93.4334 ± 0.0011°
γ	90°
Cell volume	5427.74 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0361
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.0514
Weighted residual factors for all reflections included in the refinement	0.0557
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7124097.html