Crystallography Open Database

Information card for entry 7234445

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Coordinates	7234445.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H16 Co N2 O9 P2
Calculated formula	C8 H16 Co N2 O9 P2
Title of publication	Low pH constructed Co(ii) and Ni(ii) 1D coordination polymers based on Cα-substituted analogues of zoledronic acid: structural characterization, and spectroscopic and magnetic properties
Authors of publication	Rojek, Tomasz; Goldeman, Waldemar; Ślepokura, Katarzyna; Duczmal, Marek; Wojciechowska, Agnieszka; Matczak-Jon, Ewa
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	54
Pages of publication	31497
a	13.666 ± 0.004 Å
b	8.447 ± 0.002 Å
c	22.247 ± 0.005 Å
α	90°
β	94.45 ± 0.03°
γ	90°
Cell volume	2560.4 ± 1.1 Å³
Cell temperature	80 ± 2 K
Ambient diffraction temperature	80 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0419
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0708
Weighted residual factors for all reflections included in the refinement	0.075
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
219150 (current)	2019-10-08	cif/ Adding structures of 7234443, 7234444, 7234445 via cif-deposit CGI script.	7234445.cif