Crystallography Open Database

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Searching journal of publication like 'Chemical Science' volume of publication is 16

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1573050 CIFC71 H58 B Cl4 F20 N O P2P -113.127; 16.617; 17.814
114.495; 98.862; 91.899		3473.5You, Lijun; Roth, Daniel; Greb, Lutz
Structural constraint at a P-P bond: phosphinophosphination of alkenes, alkynes, and carbonyls by a concerted mechanism.
Chemical science, 2025, 16, 1716-1721
1573051 CIFC48 H34 Al F36 N O5 P2P b c a20.836; 18.713; 29.74
90; 90; 90		11596You, Lijun; Roth, Daniel; Greb, Lutz
Structural constraint at a P-P bond: phosphinophosphination of alkenes, alkynes, and carbonyls by a concerted mechanism.
Chemical science, 2025, 16, 1716-1721
1573052 CIFC63 H40 B F20 N O2 P2P 1 21/c 111.884; 16.729; 31.882
90; 96.442; 90		6298You, Lijun; Roth, Daniel; Greb, Lutz
Structural constraint at a P-P bond: phosphinophosphination of alkenes, alkynes, and carbonyls by a concerted mechanism.
Chemical science, 2025, 16, 1716-1721
1573053 CIFC64 H42 B F20 N O2 P2C 1 2/c 150.046; 10.705; 27.527
90; 123.266; 90		12331You, Lijun; Roth, Daniel; Greb, Lutz
Structural constraint at a P-P bond: phosphinophosphination of alkenes, alkynes, and carbonyls by a concerted mechanism.
Chemical science, 2025, 16, 1716-1721
1573142 CIFC36 H22 B Cl Co F10 Fe N15 O4P 1 21/c 114.768; 22.615; 14.318
90; 109.286; 90		4514Yadav, Jyoti; Konar, Sanjit
Spin state modulation and kinetic control of thermal contraction in a [Fe<sub>2</sub>Co<sub>2</sub>] discrete Prussian blue analogue.
Chemical science, 2024, 16, 130-138

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.