Crystallography Open Database

Information card for entry 4334425

Preview

Coordinates	4334425.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H40 Cu F6 N4 O8 S2
Calculated formula	C34 H40 Cu F6 N4 O8 S2
Title of publication	Porous Coordination Polymer Polymorphs with Different Flexible Pores Using a Structurally Flexible and Bent 1,3-Bis(4-pyridyl)propane Ligand
Authors of publication	Katsuo Fukuhara; Shin-ichiro Noro; Kunihisa Sugimoto; Tomoyuki Akutagawa; Kazuya Kubo; Takayoshi Nakamura
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	4229 - 4237
a	12.3248 ± 0.0006 Å
b	17.1869 ± 0.0006 Å
c	19.2754 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	4083 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0466
Residual factor for significantly intense reflections	0.0452
Weighted residual factors for significantly intense reflections	0.1255
Weighted residual factors for all reflections included in the refinement	0.1278
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179447 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/44.	4334425.cif
100252	2014-02-04	cif/ Adding structures of 4334425 via cif-deposit CGI script.	4334425.cif