Crystallography Open Database

Information card for entry 7241998

7241997 << 7241998 >> 7241999

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Coordinates	7241998.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H32 N2 Ni2 O20 Pt S4
Calculated formula	C10 H32 N2 Ni2 O20 Pt S4
Title of publication	From zero- to three-dimensional heterobimetallic coordination polymers with the [Pt{SSC-N(CH2COO)2}2]4− metalloligand
Authors of publication	Liebing, Phil; Oehler, Florian; Witzorke, Juliane; Schmeide, Marten
Journal of publication	CrystEngComm
Year of publication	2020
Journal volume	22
Journal issue	45
Pages of publication	7838 - 7846
a	6.2643 ± 0.0003 Å
b	13.6027 ± 0.0007 Å
c	14.2439 ± 0.0006 Å
α	117.142 ± 0.003°
β	92.957 ± 0.004°
γ	99.353 ± 0.004°
Cell volume	1054.74 ± 0.09 Å³
Cell temperature	133.15 K
Ambient diffraction temperature	133.15 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	0.0333
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for significantly intense reflections	0.0666
Weighted residual factors for all reflections included in the refinement	0.0701
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
260336 (current)	2021-01-01	cif/ Adding structures of 7241997, 7241998, 7241999, 7242000, 7242001, 7242002, 7242003 via cif-deposit CGI script.	7241998.cif