Crystallography Open Database

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

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1572875 CIFC6 H18 Cl4 Cu N2 O3 Si2F m m m10.2369; 20.4352; 33.981
90; 90; 90		7108.6Dalton, Connor W.; Gannon, Paige M.; Kaminsky, Werner; Reed, Douglas A.
Leveraging ordered voids in microporous perovskites for intercalation and post-synthetic modification.
Chemical science, 2024, 16, 1147-1154
1573035 CIFC119 H167 F12 N29 O12 P2P 1 21/n 116.0516; 25.7006; 27.3571
90; 91.647; 90		11281.1Závodná, Aneta; Janovský, Petr; Kolařík, Václav; Ward, Jas S.; Prucková, Zdeňka; Rouchal, Michal; Rissanen, Kari; Vícha, Robert
Allosteric release of cucurbit[6]uril from a rotaxane using a molecular signal.
Chemical science, 2024, 16, 83-89
1573036 CIFC58 H91.5 F12 N26 O17.75 P2A m a 217.47878; 27.72924; 15.22975
90; 90; 90		7381.45Závodná, Aneta; Janovský, Petr; Kolařík, Václav; Ward, Jas S.; Prucková, Zdeňka; Rouchal, Michal; Rissanen, Kari; Vícha, Robert
Allosteric release of cucurbit[6]uril from a rotaxane using a molecular signal.
Chemical science, 2024, 16, 83-89
1573037 CIFC67 H99 F12 N29 O14 P2P a -336.765; 36.765; 36.765
90; 90; 90		49694Závodná, Aneta; Janovský, Petr; Kolařík, Václav; Ward, Jas S.; Prucková, Zdeňka; Rouchal, Michal; Rissanen, Kari; Vícha, Robert
Allosteric release of cucurbit[6]uril from a rotaxane using a molecular signal.
Chemical science, 2024, 16, 83-89
1573038 CIFC67 H98 F12 N29 O14.5 P2P a -336.79372; 36.79372; 36.79372
90; 90; 90		49810.5Závodná, Aneta; Janovský, Petr; Kolařík, Václav; Ward, Jas S.; Prucková, Zdeňka; Rouchal, Michal; Rissanen, Kari; Vícha, Robert
Allosteric release of cucurbit[6]uril from a rotaxane using a molecular signal.
Chemical science, 2024, 16, 83-89
1573045 CIFC66 H44 B Cl4 F20 N O P2P -113.37; 15.247; 16.3
87.59; 75.11; 79.81		3161You, 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
1573046 CIFC63 H48 B Cl2 F20 N O P2C 1 c 110.1018; 31.87; 18.321
90; 92.637; 90		5892.1You, 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
1573047 CIFC65 H42 B F20 N O P2P -113.124; 16.183; 17.493
110.67; 95.58; 113.696		3057You, 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
1573048 CIFC32.5 H34 Cl2 N O P2P -112.944; 13.582; 19.223
103.948; 103.841; 97.75		3117.5You, 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
1573049 CIFC71 H48 B Cl2 F20 N O P2P -114.195; 15.574; 16.591
82.59; 77.118; 64.527		3226You, 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
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
1573143 CIFC38 H32 B Cl Co F10 Fe N15 O7P 1 21/c 114.938; 20.83; 15.45
90; 103.72; 90		4670Yadav, 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
1573144 CIFC36 H24 B Cl Co F10 Fe N15 O5P 1 21/c 114.555; 22.133; 14.59
90; 107.506; 90		4482.4Yadav, 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
1573145 CIFC38 H29 B Cl Co F10 Fe N15 O7P 1 21/c 114.867; 20.702; 15.437
90; 103.782; 90		4614Yadav, 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
1573146 CIFC36 H24 B Cl Co F10 Fe N15 O5P 1 21/c 114.5844; 21.947; 14.54
90; 107.574; 90		4436.8Yadav, 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
1573147 CIFC36 H24 B Cl Co F10 Fe N15 O5P 1 21/c 114.5597; 22.1504; 14.5863
90; 107.475; 90		4487Yadav, 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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