Crystallography Open Database

Information card for entry 4334891

Preview

Coordinates	4334891.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H28 Cu F9 N4 O3 P S
Calculated formula	C27 H28 Cu F9 N4 O3 P S
Title of publication	Rational Synthesis of a Porous Copper(II) Coordination Polymer Bridged by Weak Lewis-Base Inorganic Monoanions Using an Anion-Mixing Method
Authors of publication	Shin-ichiro Noro; Katsuo Fukuhara; Yuh Hijikata; Kazuya Kubo; Takayoshi Nakamura
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	5630 - 5632
a	12.5414 ± 0.0011 Å
b	18.421 ± 0.0018 Å
c	15.6352 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	3612.1 ± 0.5 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	8
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for significantly intense reflections	0.0618
Weighted residual factors for all reflections included in the refinement	0.1796
Goodness-of-fit parameter for all reflections included in the refinement	1.073
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
179451 (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 4/33/48.	4334891.cif
100775	2014-02-07	cif/ Adding structures of 4334891 via cif-deposit CGI script.	4334891.cif