Crystallography Open Database

Information card for entry 7223899

Preview

Coordinates	7223899.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30.33 H36.53 N7 O12.5 Sm
Calculated formula	C30.3333 H36.99 N7 O12.5 Sm
Title of publication	Topological modulation of the porous structure of a coordination polymer constructed from a flexible building block via framework‒guest interaction during self-assembly
Authors of publication	Masuya-Suzuki, Atsuko; Matsubara, Nozomi; Karashimada, Ryunosuke; Hoshino, Hitoshi; Iki, Nobuhiko
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	6
Pages of publication	872
a	25.758 ± 0.004 Å
b	25.758 ± 0.004 Å
c	30.055 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	17269 ± 4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1306
Residual factor for significantly intense reflections	0.0502
Weighted residual factors for significantly intense reflections	0.0925
Weighted residual factors for all reflections included in the refinement	0.1239
Goodness-of-fit parameter for all reflections included in the refinement	1.003
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
175963 (current)	2016-02-05	cif/ Updating files of 7223898, 7223899 Original log message: Adding full bibliography for 7223898--7223899.cif.	7223899.cif
174516	2016-01-16	cif/ Adding structures of 7223898, 7223899 via cif-deposit CGI script.	7223899.cif