Crystallography Open Database

Information card for entry 1508002

Preview

Coordinates	1508002.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H26 Cl4 F N2 O4 Pd2
Calculated formula	C20 H14.6667 N1.33333 O2.66667 Pd1.33333
Title of publication	Synthesis and structure of solution-stable one-dimensional palladium wires.
Authors of publication	Campbell, Michael G.; Powers, David C.; Raynaud, Jean; Graham, Michael J.; Xie, Ping; Lee, Eunsung; Ritter, Tobias
Journal of publication	Nature chemistry
Year of publication	2011
Journal volume	3
Journal issue	12
Pages of publication	949 - 953
a	11.395 ± 0.0007 Å
b	16.6424 ± 0.001 Å
c	17.529 ± 0.0011 Å
α	90°
β	97.527 ± 0.001°
γ	90°
Cell volume	3295.6 ± 0.4 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0514
Residual factor for significantly intense reflections	0.0301
Weighted residual factors for significantly intense reflections	0.074
Weighted residual factors for all reflections included in the refinement	0.0793
Goodness-of-fit parameter for all reflections included in the refinement	1.079
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
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.	1508002.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1508002.cif
62548	2012-07-09	cif/ Adding structures of 1508002 via cif-deposit CGI script.	1508002.cif