Crystallography Open Database

Information card for entry 4125457

Preview

Coordinates	4125457.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C105 H111 F12 N8 O30 Rh4 S4
Calculated formula	C102 H89 F12 N8 O26 Rh4 S4
Title of publication	Stacking Interactions Induced Selective Conformation of Discrete Aromatic Arrays and Borromean Rings.
Authors of publication	Zhang, Long; Lin, Lin; Liu, Dong; Lin, Yue-Jian; Li, Zhen-Hua; Jin, Guo-Xin
Journal of publication	Journal of the American Chemical Society
Year of publication	2017
Journal volume	139
Journal issue	4
Pages of publication	1653 - 1660
a	16.0557 ± 0.0014 Å
b	35.685 ± 0.003 Å
c	21.5588 ± 0.0018 Å
α	90°
β	109.033 ± 0.001°
γ	90°
Cell volume	11676.8 ± 1.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0918
Residual factor for significantly intense reflections	0.0663
Weighted residual factors for significantly intense reflections	0.1786
Weighted residual factors for all reflections included in the refinement	0.1921
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
193499 (current)	2017-03-04	cif/ Updating files of 4125454, 4125455, 4125456, 4125457, 4125458, 4125459, 4125460, 4125461 Original log message: Adding full bibliography for 4125454--4125461.cif.	4125457.cif
192527	2017-03-01	cif/ Adding structures of 4125454, 4125455, 4125456, 4125457, 4125458 via cif-deposit CGI script.	4125457.cif