Crystallography Open Database

Information card for entry 4512554

Preview

Coordinates	4512554.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H56 N2 O4
Calculated formula	C49 H56 N2 O4
SMILES	[O-]C(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1.[O-]C(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1.[NH3+]CC(C)C.[NH3+]C(C)(C)CC
Title of publication	Chirality Generation in Supramolecular Clusters: Analogues of Octacoordinated Polyhedrons
Authors of publication	Sasaki, Toshiyuki; Ida, Yoko; Yuge, Tetsuharu; Yamamoto, Atsushi; Hisaki, Ichiro; Tohnai, Norimitsu; Miyata, Mikiji
Journal of publication	Crystal Growth & Design
Year of publication	2015
Journal volume	15
Journal issue	2
Pages of publication	658
a	13.5129 ± 0.0012 Å
b	25.861 ± 0.002 Å
c	24.783 ± 0.002 Å
α	90°
β	100.788 ± 0.004°
γ	90°
Cell volume	8507.5 ± 1.2 Å³
Cell temperature	213.1 K
Ambient diffraction temperature	213.1 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.124
Weighted residual factors for all reflections included in the refinement	0.3746
Goodness-of-fit parameter for all reflections included in the refinement	0.931
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4512554.cif
132768	2015-03-04	cif/ Updating files of 4512552, 4512553, 4512554, 4512555, 4512556 Original log message: Adding full bibliography for 4512552--4512556.cif.	4512554.cif
129734	2015-01-17	cif/ Adding structures of 4512554 via cif-deposit CGI script.	4512554.cif