Crystallography Open Database

Information card for entry 7056231

Preview

Coordinates	7056231.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65.36 H96.18 F24 N12 Ni2 O10.18 P4
Calculated formula	C65.365 H96.178 F24 N12 Ni2 O10.179 P4
Title of publication	Rotaxanes composed of dibenzo-24-crown-8 and macrocyclic transition metal complexing tetraimine units
Authors of publication	Tomczyk, Karolina; Wozny, Mateusz; Domagala, Slawomir; Wieckowska, Agnieszka; Pawłowska, Joanna; Wozniak, Krzysztof; Korybut-Daszkiewicz, Bohdan
Journal of publication	New J. Chem.
Year of publication	2017
a	15.85747 ± 0.00018 Å
b	16.3923 ± 0.0002 Å
c	17.6221 ± 0.0002 Å
α	82.1184 ± 0.0011°
β	63.7171 ± 0.0012°
γ	88.1675 ± 0.001°
Cell volume	4066.21 ± 0.09 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100.15 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0895
Residual factor for significantly intense reflections	0.0794
Weighted residual factors for significantly intense reflections	0.227
Weighted residual factors for all reflections included in the refinement	0.2364
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
204135 (current)	2017-12-10	cif/7/05/ Updating space group information in entries 7054515, 7054923, 7055175, 7056228, 7056229, 7056230, 7056231, 7056491, 7056492, 7056493.	7056231.cif
196934	2017-05-24	cif/ Adding structures of 7056228, 7056229, 7056230, 7056231 via cif-deposit CGI script.	7056231.cif