Crystallography Open Database

Information card for entry 1508168

Preview

Coordinates	1508168.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C63 H61 B4 F16 N3 O6 Pd4
Calculated formula	C63 H58 B4 F16 N3 O6 Pd4
Title of publication	Redox-induced reversible metal assembly through translocation and reversible ligand coupling in tetranuclear metal sandwich frameworks.
Authors of publication	Murahashi, Tetsuro; Shirato, Katsunori; Fukushima, Azusa; Takase, Kohei; Suenobu, Tomoyoshi; Fukuzumi, Shunichi; Ogoshi, Sensuke; Kurosawa, Hideo
Journal of publication	Nature chemistry
Year of publication	2012
Journal volume	4
Journal issue	1
Pages of publication	52 - 58
a	26.6501 ± 0.0011 Å
b	11.2467 ± 0.0004 Å
c	21.7172 ± 0.0008 Å
α	90°
β	104.023 ± 0.0011°
γ	90°
Cell volume	6315.2 ± 0.4 Å³
Cell temperature	123 K
Ambient diffraction temperature	123 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for all reflections included in the refinement	0.0429
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1508168.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1508168.cif
62714	2012-07-09	cif/ Adding structures of 1508168 via cif-deposit CGI script.	1508168.cif