Crystallography Open Database

Information card for entry 4503064

Preview

Coordinates	4503064.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H50 Ag4 B4 F16 N16 O
Calculated formula	C36 H48 Ag4 B4 F16 N16 O
Title of publication	Two Distinct Supramolecular Motifs from Bis(2-methylimidazo-1-yl) Methane: An Infinite [n]Catenane and A Discrete M6 Metal-Organic Framework
Authors of publication	Jin, Chuan-Ming; Wu, Ling-Yan; Lu, Huang; Xu, Yan
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	1
Pages of publication	215
a	21.5715 ± 0.0016 Å
b	15.1534 ± 0.0011 Å
c	18.3085 ± 0.0014 Å
α	90°
β	118.367 ± 0.001°
γ	90°
Cell volume	5266.1 ± 0.7 Å³
Cell temperature	292 ± 2 K
Ambient diffraction temperature	292 ± 2 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0849
Residual factor for significantly intense reflections	0.0695
Weighted residual factors for significantly intense reflections	0.206
Weighted residual factors for all reflections included in the refinement	0.2175
Goodness-of-fit parameter for all reflections included in the refinement	1.075
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
179561 (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 4/50/30.	4503064.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503064.cif
41320	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503064 via cif-deposit CGI script.	4503064.cif