Crystallography Open Database

Information card for entry 7706659

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Coordinates	7706659.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H41 N7 O9 Zn
Calculated formula	C30 H34 N6 O8 Zn
Title of publication	Anion and solvent controlled growth of crystalline and amorphous zinc(ii) coordination polymers and a molecular complex.
Authors of publication	Deville, Claire; Jeppesen, Henrik S.; McKee, Vickie; Lock, Nina
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	11
Pages of publication	3979 - 3989
a	13.6439 ± 0.0007 Å
b	13.6439 ± 0.0007 Å
c	19.6066 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	3649.9 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	76
Hermann-Mauguin space group symbol	P 41
Hall space group symbol	P 4w
Residual factor for all reflections	0.0582
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.1417
Weighted residual factors for all reflections included in the refinement	0.1474
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.56086 Å
Diffraction radiation type	AgKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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