Crystallography Open Database

Information card for entry 7716787

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Coordinates	7716787.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H80 Cl2 N6 Si4 V2
Calculated formula	C34 H80 Cl2 N6 Si4 V2
Title of publication	A Twist on a Classic Scaffold: Rational Design of a New Bimetallic Platform
Authors of publication	Rumi, Sultana Parvin; Zakharov, Lev N.; Desnoyer, Addison
Journal of publication	Dalton Transactions
Year of publication	2024
a	12.2464 ± 0.0003 Å
b	12.2692 ± 0.0005 Å
c	17.2053 ± 0.0005 Å
α	106.737 ± 0.003°
β	99.474 ± 0.002°
γ	100.523 ± 0.003°
Cell volume	2368.36 ± 0.14 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 2 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	0.0869
Residual factor for significantly intense reflections	0.062
Weighted residual factors for significantly intense reflections	0.1638
Weighted residual factors for all reflections included in the refinement	0.1926
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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