Crystallography Open Database

Information card for entry 7713633

Preview

Coordinates	7713633.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H28 Cl4 N4 O6 Pd2
Calculated formula	C8 H28 Cl4 N4 O6 Pd2
Title of publication	Hexagonal crystalline Magnus’ green salt analogues prepared from hydroxy-functionalised Pt and Pd complexes
Authors of publication	Mian, Mohammad Rasel; Afrin, Unjila; Takaishi, Shinya; Breedlove, Brian. K.; Yamashita, Masahiro; Iguchi, Hiroaki
Journal of publication	Dalton Transactions
Year of publication	2023
a	7.1017 ± 0.0002 Å
b	7.1017 Å
c	34.3219 ± 0.0013 Å
α	90°
β	90°
γ	120°
Cell volume	1499.09 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	154
Hermann-Mauguin space group symbol	P 32 2 1
Hall space group symbol	P 32 2"
Residual factor for all reflections	0.0614
Residual factor for significantly intense reflections	0.0549
Weighted residual factors for significantly intense reflections	0.1084
Weighted residual factors for all reflections included in the refinement	0.1129
Goodness-of-fit parameter for all reflections included in the refinement	1.318
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7713633.html