Crystallography Open Database

Information card for entry 7048719

Preview

Coordinates	7048719.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H50 Br2 Cu2 N6 O4 P4
Calculated formula	C32 H50 Br2 Cu2 N6 O4 P4
Title of publication	Catechol and 1,2,4,5-tetrahydroxybenzene functionalized cyclodiphosphazane ligands: synthesis, structural studies, and transition metal complexesɸ
Authors of publication	Pandey, Madhusudan K.; Kunchur, Harish S.; Ananthnag, GS; Mague, Joel T.; Balakrishna, Maravanji Shivaramaiah
Journal of publication	Dalton Transactions
Year of publication	2019
a	9.22027 ± 0.00018 Å
b	12.2451 ± 0.0002 Å
c	18.8242 ± 0.0003 Å
α	86.826 ± 0.0014°
β	79.334 ± 0.0016°
γ	84.3383 ± 0.0015°
Cell volume	2076.91 ± 0.06 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0418
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0832
Weighted residual factors for all reflections included in the refinement	0.0875
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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
213305 (current)	2019-01-25	cif/ Adding structures of 7048713, 7048714, 7048715, 7048716, 7048717, 7048718, 7048719, 7048720 via cif-deposit CGI script.	7048719.cif