Crystallography Open Database

Information card for entry 7705618

Preview

Coordinates	7705618.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H94 Cl4 N8 O16 Pd2 Si8
Calculated formula	C64 H94 Cl4 N8 O16 Pd2 Si8
Title of publication	Flexibility and anion exchange of [(X)@Pd<sub>2</sub>L<sub>4</sub>] cages for recognition of size and charge of polyatomic anions.
Authors of publication	Lee, Jeyeong; Lim, Sangwoo; Kim, Dongwon; Jung, Ok-Sang; Lee, Young-A
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	42
Pages of publication	15002 - 15008
a	16.8262 ± 0.0016 Å
b	20.1636 ± 0.0016 Å
c	55.633 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	18875 ± 3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0774
Residual factor for significantly intense reflections	0.0602
Weighted residual factors for significantly intense reflections	0.178
Weighted residual factors for all reflections included in the refinement	0.1996
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7705618.html