Crystallography Open Database

Information card for entry 1508069

Preview

Coordinates	1508069.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C87 H54 F3 Fe N4 O9 S
Calculated formula	C87 H54 F3 Fe N4 O9 S
Title of publication	Sequence-selective assembly of tweezer molecules on linear templates enables frameshift-reading of sequence information.
Authors of publication	Zhu, Zhixue; Cardin, Christine J.; Gan, Yu; Colquhoun, Howard M.
Journal of publication	Nature chemistry
Year of publication	2010
Journal volume	2
Journal issue	8
Pages of publication	653 - 660
a	28.919 ± 0.0019 Å
b	25.0844 ± 0.0013 Å
c	26.4151 ± 0.0013 Å
α	90°
β	100.103 ± 0.006°
γ	90°
Cell volume	18864.8 ± 1.9 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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 all reflections	0.2073
Residual factor for significantly intense reflections	0.1539
Weighted residual factors for significantly intense reflections	0.4028
Weighted residual factors for all reflections included in the refinement	0.4331
Goodness-of-fit parameter for all reflections included in the refinement	1.34
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	1508069.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1508069.cif
62615	2012-07-09	cif/ Adding structures of 1508069 via cif-deposit CGI script.	1508069.cif