Crystallography Open Database

Information card for entry 4513232

Preview

Coordinates	4513232.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	1*AgNO3 in manuscript
Formula	C52 H32 Ag2 N6 O6 Si
Calculated formula	C52 H32 Ag2 N4 Si
Title of publication	Interpenetrated Frameworks with Anisotropic Pore Structures from a Tetrahedral Pyridine Ligand
Authors of publication	Geyer, Florian L.; Rominger, Frank; Vogtland, Maximilian; Bunz, Uwe H. F.
Journal of publication	Crystal Growth & Design
Year of publication	2015
Journal volume	15
Journal issue	7
Pages of publication	3539
a	17.0103 ± 0.0019 Å
b	17.0103 ± 0.0019 Å
c	77.059 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	22297 ± 4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.2567
Residual factor for significantly intense reflections	0.2491
Weighted residual factors for significantly intense reflections	0.575
Weighted residual factors for all reflections included in the refinement	0.5771
Goodness-of-fit parameter for all reflections included in the refinement	4.644
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
140066 (current)	2015-07-05	cif/ Updating files of 4513232, 4513233, 4513234, 4513235, 4513236, 4513237, 4513238, 4513239 Original log message: Adding full bibliography for 4513232--4513239.cif.	4513232.cif
139406	2015-06-20	cif/ Adding structures of 4513232, 4513233, 4513234, 4513235, 4513236, 4513237, 4513238, 4513239 via cif-deposit CGI script.	4513232.cif