Crystallography Open Database

Information card for entry 7224607

Preview

Coordinates	7224607.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H27 N3 O10 Si Zn2
Calculated formula	C36 H27 N3 O10 Si Zn2
Title of publication	Assemblies of metal‒organic frameworks based on a tetrapodal linker for luminescence sensing of tetrahydrofuran
Authors of publication	Gao, Chao-Ying; Wang, Dan; Li, Jian-Ping; Wang, Yuan; Yang, Weiting
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	16
Pages of publication	2857
a	16.5492 ± 0.0019 Å
b	14.8523 ± 0.0015 Å
c	17.7313 ± 0.0018 Å
α	90°
β	112.758 ± 0.002°
γ	90°
Cell volume	4018.9 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0866
Residual factor for significantly intense reflections	0.064
Weighted residual factors for significantly intense reflections	0.2043
Weighted residual factors for all reflections included in the refinement	0.2227
Goodness-of-fit parameter for all reflections included in the refinement	0.96
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
182648 (current)	2016-05-06	cif/ Updating files of 7224603, 7224604, 7224605, 7224606, 7224607 Original log message: Adding full bibliography for 7224603--7224607.cif.	7224607.cif
178286	2016-03-18	cif/ Adding structures of 7224603, 7224604, 7224605, 7224606, 7224607 via cif-deposit CGI script.	7224607.cif