Crystallography Open Database

Information card for entry 2023355

2023354 << 2023355 >> 2023356

Preview

Coordinates	2023355.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Pentaaqua(isoquinoline <i>N</i>-oxide-κ<i>O</i>)zinc(II) dinitrate–isoquinoline <i>N</i>-oxide (1/2)
Formula	C27 H31 N5 O14 Zn
Calculated formula	C27 H31 N5 O14 Zn
Title of publication	Crystal structures of zinc(II) coordination complexes with isoquinoline N-oxide
Authors of publication	Groneck, Erin N.; Peek, Nathan; Lynch, Will E.; Padgett, Clifford W.
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2025
Journal volume	81
Journal issue	2
a	9.736 ± 0.0009 Å
b	11.591 ± 0.0009 Å
c	14.6381 ± 0.001 Å
α	74.352 ± 0.006°
β	74.62 ± 0.007°
γ	81.633 ± 0.007°
Cell volume	1528.8 ± 0.2 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0673
Residual factor for significantly intense reflections	0.0444
Weighted residual factors for significantly intense reflections	0.0953
Weighted residual factors for all reflections included in the refinement	0.1059
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation probe	x-ray
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
297321 (current)	2025-01-15	cif/ Adding structures of 2023351, 2023352, 2023353, 2023354, 2023355 via cif-deposit CGI script.	2023355.cif