Crystallography Open Database

Information card for entry 1571429

Preview

Coordinates	1571429.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H42 Cl4 N6 O4 Zn
Calculated formula	C42 H42 Cl4 N6 O4 Zn
Title of publication	Therapeutic coordination polymers: tailoring drug release through metal-ligand interactions.
Authors of publication	Murphy, Jennifer N.; Kobti, Joy-Lynn; Dao, Michelle; Wear, Darcy; Okoko, Michael; Pandey, Siyaram; Vukotic, V. Nicholas
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	19
Pages of publication	7041 - 7050
a	11.3205 ± 0.0004 Å
b	13.1 ± 0.0005 Å
c	15.6723 ± 0.0006 Å
α	113.727 ± 0.001°
β	98.624 ± 0.001°
γ	97.298 ± 0.001°
Cell volume	2058.1 ± 0.13 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0391
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0943
Weighted residual factors for all reflections included in the refinement	0.0968
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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