Crystallography Open Database

Information card for entry 1544635

Preview

Coordinates	1544635.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C264 H306 B20 F16 Fe8 N62 O56 Pd2
Calculated formula	C264 H306 B20 F16 Fe8 N62 O56 Pd2
Title of publication	PdII2L4-type coordination cages up to three nanometers in size
Authors of publication	Jansze, Suzanne M.; Wise, Matthew D.; Vologzhanina, Anna V.; Scopelliti, Rosario; Severin, Kay
Journal of publication	Chem. Sci.
Year of publication	2017
Journal volume	8
Journal issue	3
Pages of publication	1901
a	17.5471 ± 0.00008 Å
b	17.5471 ± 0.00008 Å
c	62.6742 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	19297.4 ± 0.2 Å³
Cell temperature	140 ± 0.1 K
Ambient diffraction temperature	140 ± 0.1 K
Number of distinct elements	8
Space group number	128
Hermann-Mauguin space group symbol	P 4/m n c
Hall space group symbol	-P 4 2n
Residual factor for all reflections	0.0673
Residual factor for significantly intense reflections	0.0653
Weighted residual factors for significantly intense reflections	0.1649
Weighted residual factors for all reflections included in the refinement	0.1667
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
193752 (current)	2017-03-05	cif/ Updating files of 1544629, 1544630, 1544631, 1544632, 1544633, 1544634, 1544635 Original log message: Adding full bibliography for 1544629--1544635.cif.	1544635.cif
188583	2016-11-19	cif/ Adding structures of 1544629, 1544630, 1544631, 1544632, 1544633, 1544634, 1544635 via cif-deposit CGI script.	1544635.cif