Crystallography Open Database

Information card for entry 4506783

Preview

Coordinates	4506783.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H21 Br2 Cd2 N4 O9
Calculated formula	C18 H21 Br2 Cd2 N4 O9
Title of publication	Variable Water Adsorption in Amino Acid Derivative Based Homochiral Metal Organic Frameworks
Authors of publication	Kundu, Tanay; Sahoo, Subash Chandra; Banerjee, Rahul
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	9
Pages of publication	4633
a	9.4628 ± 0.0012 Å
b	15.19 ± 0.0019 Å
c	10.0319 ± 0.0012 Å
α	90°
β	110.63 ± 0.002°
γ	90°
Cell volume	1349.5 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0506
Residual factor for significantly intense reflections	0.0485
Weighted residual factors for significantly intense reflections	0.1325
Weighted residual factors for all reflections included in the refinement	0.1344
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
179603 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/67.	4506783.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506783.cif
71811	2013-01-21	cif/ Adding structures of 4506780, 4506781, 4506782, 4506783, 4506784, 4506785 via cif-deposit CGI script.	4506783.cif