Crystallography Open Database

Information card for entry 4511435

Preview

Coordinates	4511435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H36 Ag B F4 N10 O5
Calculated formula	C43 H36 Ag B F4.01 N10 O5
Title of publication	1,8-Naphthalimide Synthon in Silver Coordination Chemistry: Control of Supramolecular Arrangement
Authors of publication	Reger, Daniel L.; Semeniuc, Radu F.; Elgin, J. Derek; Rassolov, Vitaly; Smith, Mark D.
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	12
Pages of publication	2758
a	18.4052 ± 0.0013 Å
b	15.0034 ± 0.001 Å
c	29.98 ± 0.002 Å
α	90°
β	90.242 ± 0.002°
γ	90°
Cell volume	8278.6 ± 1 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	7
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	0.092
Residual factor for significantly intense reflections	0.0568
Weighted residual factors for significantly intense reflections	0.1184
Weighted residual factors for all reflections included in the refinement	0.1301
Goodness-of-fit parameter for all reflections included in the refinement	0.99
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
179661 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/14.	4511435.cif
118593	2014-06-30	cif/ Adding structures of 4511434, 4511435, 4511436, 4511437 via cif-deposit CGI script.	4511435.cif