Crystallography Open Database

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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
1573148 CIFC36 H24 B Cl Co F10 Fe N15 O5P 1 21/c 114.586; 21.94; 14.537
90; 107.634; 90
4433.5Yadav, 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
1573149 CIFC36 H24 B Cl Co F10 Fe N15 O5P 1 21/c 114.608; 21.69; 14.447
90; 107.574; 90
4363.9Yadav, 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
1573150 CIFC36 H24 B Cl Co F10 Fe N15 O5P 1 21/c 114.5088; 22.4672; 14.6367
90; 107.396; 90
4552.9Yadav, 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
1573151 CIFC36 H24 B Cl Co F10 Fe N15 O5P 1 21/c 114.5659; 21.8912; 14.5075
90; 107.593; 90
4409.6Yadav, 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
1573152 CIFC36 H24 B Cl Co F10 Fe N15 O5P 1 21/c 114.6328; 21.6526; 14.4816
90; 107.596; 90
4373.6Yadav, 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
1573153 CIFC36 H24 B Cl Co F10 Fe N15 O5P 1 21/c 114.618; 21.998; 14.513
90; 107.492; 90
4451.1Yadav, 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
1573154 CIFC36 H24 B Cl Co F10 Fe N15 O5P 1 21/c 114.5189; 22.4945; 14.6481
90; 107.387; 90
4565.4Yadav, 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
1573155 CIFC36 H24 B Cl Co F10 Fe N15 O5P 1 21/c 114.5568; 22.4909; 14.6069
90; 107.337; 90
4565Yadav, 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
1573156 CIFC38 H29 B Cl Co F10 Fe N15 O7P 1 21/c 114.852; 20.7; 15.425
90; 103.695; 90
4607Yadav, 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
1573157 CIFC38 H29 B Cl Co F10 Fe N15 O7P 1 21/c 114.735; 20.586; 15.382
90; 103.396; 90
4539Yadav, 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
1573160 CIFC84 H100 Ga2 N4I 41 c d17.2516; 17.2516; 47.4743
90; 90; 90
14129.2Merschel, Arne; Heda, Shkelqim; Vishnevskiy, Yury V.; Neumann, Beate; Stammler, Hans-Georg; Ghadwal, Rajendra S.
Annulated carbocyclic gallylene and bis-gallylene with two-coordinated Ga(i) atoms.
Chemical science, 2025, 16, 2222-2230
1573161 CIFC80 H78 F16 Ga2 N4P 1 21/c 119.4377; 19.6182; 19.7964
90; 100.679; 90
7418.3Merschel, Arne; Heda, Shkelqim; Vishnevskiy, Yury V.; Neumann, Beate; Stammler, Hans-Georg; Ghadwal, Rajendra S.
Annulated carbocyclic gallylene and bis-gallylene with two-coordinated Ga(i) atoms.
Chemical science, 2025, 16, 2222-2230
1573162 CIFC82.88 H87 Fe1.97 Ga2 I0.06 N4 O7.88P -110.8571; 14.302; 25.6182
98.115; 96.616; 102.807
3795.66Merschel, Arne; Heda, Shkelqim; Vishnevskiy, Yury V.; Neumann, Beate; Stammler, Hans-Georg; Ghadwal, Rajendra S.
Annulated carbocyclic gallylene and bis-gallylene with two-coordinated Ga(i) atoms.
Chemical science, 2025, 16, 2222-2230
1573163 CIFC78 H90 Cl4 Ga2 N4P 1 21/n 110.3023; 18.4534; 20.0384
90; 103.039; 90
3711.3Merschel, Arne; Heda, Shkelqim; Vishnevskiy, Yury V.; Neumann, Beate; Stammler, Hans-Georg; Ghadwal, Rajendra S.
Annulated carbocyclic gallylene and bis-gallylene with two-coordinated Ga(i) atoms.
Chemical science, 2025, 16, 2222-2230
1573164 CIFC73 H86 Ga2 N4P -112.7988; 14.6243; 18.1282
80.487; 79.632; 85.811
3288.5Merschel, Arne; Heda, Shkelqim; Vishnevskiy, Yury V.; Neumann, Beate; Stammler, Hans-Georg; Ghadwal, Rajendra S.
Annulated carbocyclic gallylene and bis-gallylene with two-coordinated Ga(i) atoms.
Chemical science, 2025, 16, 2222-2230
1573165 CIFC66 H78 Ga2 I4 N4P -110.5694; 12.1801; 13.6704
101.963; 98.911; 107.53
1596.52Merschel, Arne; Heda, Shkelqim; Vishnevskiy, Yury V.; Neumann, Beate; Stammler, Hans-Georg; Ghadwal, Rajendra S.
Annulated carbocyclic gallylene and bis-gallylene with two-coordinated Ga(i) atoms.
Chemical science, 2025, 16, 2222-2230
1573166 CIFC88 H88 F12 Ga2 N6C 1 2/c 121.1589; 19.2641; 19.4975
90; 91.377; 90
7945Merschel, Arne; Heda, Shkelqim; Vishnevskiy, Yury V.; Neumann, Beate; Stammler, Hans-Georg; Ghadwal, Rajendra S.
Annulated carbocyclic gallylene and bis-gallylene with two-coordinated Ga(i) atoms.
Chemical science, 2025, 16, 2222-2230
1573176 CIFC31 H51 N O5C 1 2 113.5566; 6.1185; 34.8632
90; 91.681; 90
2890.52Wang, Zengyuan; Alsup, Tyler A.; Pan, Xingming; Li, Lu-Lu; Tian, Jupeng; Yang, Ziyi; Lin, Xiaoxu; Xu, Hui-Min; Rudolf, Jeffrey D.; Dong, Liao-Bin
Biosynthesis of a bacterial meroterpenoid reveals a non-canonical class II meroterpenoid cyclase.
Chemical science, 2024, 16, 310-317
1573177 CIFC30 H51 N O5P 21 21 217.2412; 12.2368; 34.0916
90; 90; 90
3020.83Wang, Zengyuan; Alsup, Tyler A.; Pan, Xingming; Li, Lu-Lu; Tian, Jupeng; Yang, Ziyi; Lin, Xiaoxu; Xu, Hui-Min; Rudolf, Jeffrey D.; Dong, Liao-Bin
Biosynthesis of a bacterial meroterpenoid reveals a non-canonical class II meroterpenoid cyclase.
Chemical science, 2024, 16, 310-317
1573178 CIFC28 H28 Al4P -19.775; 16.6702; 25.7105
107.247; 93.692; 98.988
3924.7Lückert, Paula L; Gilmer, Jannik; Virovets, Alexander; Lerner, Hans-Wolfram; Wagner, Matthias
Donor-free 9,10-dihydro-9,10-dialuminaanthracenes.
Chemical science, 2024, 16, 147-155
1573179 CIFC12 H8 Al4 Br8P -18.5249; 10.084; 15.022
80.5; 80.878; 65.121
1149.72Lückert, Paula L; Gilmer, Jannik; Virovets, Alexander; Lerner, Hans-Wolfram; Wagner, Matthias
Donor-free 9,10-dihydro-9,10-dialuminaanthracenes.
Chemical science, 2024, 16, 147-155
1573180 CIFC23 H29 Al2 K N2 O1.5P -110.9074; 12.1287; 20.097
90.03; 91.767; 109.036
2511.9Lückert, Paula L; Gilmer, Jannik; Virovets, Alexander; Lerner, Hans-Wolfram; Wagner, Matthias
Donor-free 9,10-dihydro-9,10-dialuminaanthracenes.
Chemical science, 2024, 16, 147-155
1573181 CIFC30 H30 Al2 N2P -19.0697; 9.2595; 9.8024
112.117; 105.052; 102.588
689.09Lückert, Paula L; Gilmer, Jannik; Virovets, Alexander; Lerner, Hans-Wolfram; Wagner, Matthias
Donor-free 9,10-dihydro-9,10-dialuminaanthracenes.
Chemical science, 2024, 16, 147-155
1573182 CIFC24 H16 Al4 Br4P 1 2/n 110.1518; 9.9203; 12.7992
90; 100.072; 90
1269.13Lückert, Paula L; Gilmer, Jannik; Virovets, Alexander; Lerner, Hans-Wolfram; Wagner, Matthias
Donor-free 9,10-dihydro-9,10-dialuminaanthracenes.
Chemical science, 2024, 16, 147-155
1573183 CIFC13.9 H13.69 Al4 Br6.1P -18.1909; 8.1869; 9.8777
109.179; 102.057; 104.104
575.78Lückert, Paula L; Gilmer, Jannik; Virovets, Alexander; Lerner, Hans-Wolfram; Wagner, Matthias
Donor-free 9,10-dihydro-9,10-dialuminaanthracenes.
Chemical science, 2024, 16, 147-155
1573184 CIFC22 H24.67 Al2 N2.67 O0.67P 1 21/n 19.87648; 14.3894; 15.3682
90; 104.96; 90
2110.05Lückert, Paula L; Gilmer, Jannik; Virovets, Alexander; Lerner, Hans-Wolfram; Wagner, Matthias
Donor-free 9,10-dihydro-9,10-dialuminaanthracenes.
Chemical science, 2024, 16, 147-155
1573185 CIFC20 H28 Al2 Br2 O2C 1 2/c 119.694; 7.0404; 19.08
90; 120.073; 90
2289.4Lückert, Paula L; Gilmer, Jannik; Virovets, Alexander; Lerner, Hans-Wolfram; Wagner, Matthias
Donor-free 9,10-dihydro-9,10-dialuminaanthracenes.
Chemical science, 2024, 16, 147-155
1573186 CIFC20 H24 Al2 Br2 O2P 1 21/n 19.5845; 13.7779; 16.7652
90; 106.151; 90
2126.54Lückert, Paula L; Gilmer, Jannik; Virovets, Alexander; Lerner, Hans-Wolfram; Wagner, Matthias
Donor-free 9,10-dihydro-9,10-dialuminaanthracenes.
Chemical science, 2024, 16, 147-155
1573187 CIFC12 H8 Al4 Br8P -18.071; 8.2992; 9.8658
108.901; 101.51; 103.983
578.24Lückert, Paula L; Gilmer, Jannik; Virovets, Alexander; Lerner, Hans-Wolfram; Wagner, Matthias
Donor-free 9,10-dihydro-9,10-dialuminaanthracenes.
Chemical science, 2024, 16, 147-155
1573188 CIFC28 H24 Al2 Br2 N2P -19.0374; 9.3213; 9.7274
110.307; 104.486; 104.444
691.18Lückert, Paula L; Gilmer, Jannik; Virovets, Alexander; Lerner, Hans-Wolfram; Wagner, Matthias
Donor-free 9,10-dihydro-9,10-dialuminaanthracenes.
Chemical science, 2024, 16, 147-155
1573189 CIFC22 H40 Al2 Br5 NP 1 21 19.4049; 16.9807; 10.3837
90; 108.989; 90
1568.05Lückert, Paula L; Gilmer, Jannik; Virovets, Alexander; Lerner, Hans-Wolfram; Wagner, Matthias
Donor-free 9,10-dihydro-9,10-dialuminaanthracenes.
Chemical science, 2024, 16, 147-155
1573190 CIFC22 H30 Al2 O2P 1 21/n 19.9086; 13.8047; 16.1315
90; 95.104; 90
2197.8Lückert, Paula L; Gilmer, Jannik; Virovets, Alexander; Lerner, Hans-Wolfram; Wagner, Matthias
Donor-free 9,10-dihydro-9,10-dialuminaanthracenes.
Chemical science, 2024, 16, 147-155
1573214 CIFC14 H13 Br O3P 1 21/c 16.5459; 7.4134; 27.118
90; 96.115; 90
1308.5Xu, Zurong; Zhu, Dong; Wu, Rui; Zhu, Shifa
Tandem Rh(ii)-catalyzed 1,3-acyloxy migration/intermolecular [2 + 2] cycloaddition of electron-deficient propargylic esters with alkenes and alkynes.
Chemical science, 2024, 16, 205-210
1573215 CIFC16 H14 O5P 1 21 16.7856; 6.0442; 16.6292
90; 92.683; 90
681.27Xu, Zurong; Zhu, Dong; Wu, Rui; Zhu, Shifa
Tandem Rh(ii)-catalyzed 1,3-acyloxy migration/intermolecular [2 + 2] cycloaddition of electron-deficient propargylic esters with alkenes and alkynes.
Chemical science, 2024, 16, 205-210
1573216 CIFC17 H24 Cu2 I3 N5 OP 1 21/c 110.8995; 16.7093; 13.8142
90; 108.662; 90
2383.61Chen, Jingwen; Zhou, Kang; Li, Jingbai; Xu, Guozhong; Hei, Xiuze; Li, Jing
Strongly photoluminescent and radioluminescent copper(i) iodide hybrid materials made of coordinated ionic chains.
Chemical science, 2025, 16, 1106-1114
1573217 CIFC18 H26 Cu2 I3 N5 OP 1 21/c 111.453; 17.025; 12.8883
90; 94.855; 90
2504Chen, Jingwen; Zhou, Kang; Li, Jingbai; Xu, Guozhong; Hei, Xiuze; Li, Jing
Strongly photoluminescent and radioluminescent copper(i) iodide hybrid materials made of coordinated ionic chains.
Chemical science, 2025, 16, 1106-1114
1573218 CIFC34 H47 Cu4 I6 N9 O2P -110.1107; 11.2297; 11.9172
73.93; 67.168; 71.862
1166.1Chen, Jingwen; Zhou, Kang; Li, Jingbai; Xu, Guozhong; Hei, Xiuze; Li, Jing
Strongly photoluminescent and radioluminescent copper(i) iodide hybrid materials made of coordinated ionic chains.
Chemical science, 2025, 16, 1106-1114
1573219 CIFC15 H19 Cu2 I3 N4 O2P 1 21/n 111.4886; 13.4361; 15.0603
90; 98.972; 90
2296.3Chen, Jingwen; Zhou, Kang; Li, Jingbai; Xu, Guozhong; Hei, Xiuze; Li, Jing
Strongly photoluminescent and radioluminescent copper(i) iodide hybrid materials made of coordinated ionic chains.
Chemical science, 2025, 16, 1106-1114
1573220 CIFC26 H58 B F4 N P2 PtP 1 21/n 18.585; 12.11; 29.773
90; 90.461; 90
3095.2Atterberry, Benjamin A.; Wimmer, Erik J.; Klostermann, Sina; Frey, Wolfgang; Kästner, Johannes; Estes, Deven P.; Rossini, Aaron J.
Structural characterization of surface immobilized platinum hydrides by sensitivity-enhanced <sup>195</sup>Pt solid state NMR spectroscopy and DFT calculations.
Chemical science, 2025, 16, 1271-1287
1573221 CIFC24 H57 B F4 O P2 PtP 1 21/c 111.5231; 16.5896; 16.5713
90; 106.8; 90
3032.63Atterberry, Benjamin A.; Wimmer, Erik J.; Klostermann, Sina; Frey, Wolfgang; Kästner, Johannes; Estes, Deven P.; Rossini, Aaron J.
Structural characterization of surface immobilized platinum hydrides by sensitivity-enhanced <sup>195</sup>Pt solid state NMR spectroscopy and DFT calculations.
Chemical science, 2025, 16, 1271-1287
1573222 CIFC26 H59 B Cl4 F4 P2 PtC 1 c 111.1587; 19.7667; 16.9439
90; 96.666; 90
3712.06Atterberry, Benjamin A.; Wimmer, Erik J.; Klostermann, Sina; Frey, Wolfgang; Kästner, Johannes; Estes, Deven P.; Rossini, Aaron J.
Structural characterization of surface immobilized platinum hydrides by sensitivity-enhanced <sup>195</sup>Pt solid state NMR spectroscopy and DFT calculations.
Chemical science, 2025, 16, 1271-1287
1573223 CIFC70 H92 Cl2 N6 O26 Zr6P n m a14.0277; 31.9593; 20.8847
90; 90; 90
9362.9Morey, Merissa N.; Montone, Christine M.; Dworzak, Michael R.; Yap, Glenn P. A.; Bloch, Eric D.
Tunable synthesis of heteroleptic zirconium-based porous coordination cages.
Chemical science, 2025, 16, 816-823
1573224 CIFC9 H5 As S2P 1 21/n 110.5045; 6.2032; 13.9819
90; 102.093; 90
890.86Sumida, Akifumi; Saeki, Akinori; Matsuo, Kyohei; Naka, Kensuke; Imoto, Hiroaki
Dithienoarsinines: stable and planar π-extended arsabenzenes.
Chemical science, 2025, 16, 1126-1135
1573225 CIFC17 H9 As S2C 1 2/c 113.4892; 8.5408; 23.219
90; 97.422; 90
2652.6Sumida, Akifumi; Saeki, Akinori; Matsuo, Kyohei; Naka, Kensuke; Imoto, Hiroaki
Dithienoarsinines: stable and planar π-extended arsabenzenes.
Chemical science, 2025, 16, 1126-1135
1573226 CIFC17 H9 As S2P 1 21/c 113.1348; 8.5422; 12.1986
90; 93.983; 90
1365.38Sumida, Akifumi; Saeki, Akinori; Matsuo, Kyohei; Naka, Kensuke; Imoto, Hiroaki
Dithienoarsinines: stable and planar π-extended arsabenzenes.
Chemical science, 2025, 16, 1126-1135
1573227 CIFC17 H9 P S2C 1 2/c 113.2423; 8.4253; 23.582
90; 97.092; 90
2610.9Sumida, Akifumi; Saeki, Akinori; Matsuo, Kyohei; Naka, Kensuke; Imoto, Hiroaki
Dithienoarsinines: stable and planar π-extended arsabenzenes.
Chemical science, 2025, 16, 1126-1135
1573228 CIFC34 H20 O3 P2 S4P -17.4187; 13.2453; 17.9755
77.315; 81.898; 76.885
1670.53Sumida, Akifumi; Saeki, Akinori; Matsuo, Kyohei; Naka, Kensuke; Imoto, Hiroaki
Dithienoarsinines: stable and planar π-extended arsabenzenes.
Chemical science, 2025, 16, 1126-1135
1573229 CIFC34 H16 As2 S4P -18.0954; 11.366; 15.4655
87.822; 85.309; 80.114
1396.77Sumida, Akifumi; Saeki, Akinori; Matsuo, Kyohei; Naka, Kensuke; Imoto, Hiroaki
Dithienoarsinines: stable and planar π-extended arsabenzenes.
Chemical science, 2025, 16, 1126-1135
1573230 CIFC17 H9 As S2P 1 21/c 114.5703; 3.9421; 23.8017
90; 99.317; 90
1349.08Sumida, Akifumi; Saeki, Akinori; Matsuo, Kyohei; Naka, Kensuke; Imoto, Hiroaki
Dithienoarsinines: stable and planar π-extended arsabenzenes.
Chemical science, 2025, 16, 1126-1135
1573231 CIFC15 H11 As O4 S2P 1 21/c 110.403; 14.0494; 10.7101
90; 99.246; 90
1545.01Sumida, Akifumi; Saeki, Akinori; Matsuo, Kyohei; Naka, Kensuke; Imoto, Hiroaki
Dithienoarsinines: stable and planar π-extended arsabenzenes.
Chemical science, 2025, 16, 1126-1135
1573232 CIFC9 H5 As S2P 1 n 16.1248; 11.3296; 12.9122
90; 95.535; 90
891.82Sumida, Akifumi; Saeki, Akinori; Matsuo, Kyohei; Naka, Kensuke; Imoto, Hiroaki
Dithienoarsinines: stable and planar π-extended arsabenzenes.
Chemical science, 2025, 16, 1126-1135
1573233 CIFC14 H5 As O5 S2 WP -17.312; 10.1653; 11.2954
92.355; 106.909; 100.48
785.92Sumida, Akifumi; Saeki, Akinori; Matsuo, Kyohei; Naka, Kensuke; Imoto, Hiroaki
Dithienoarsinines: stable and planar π-extended arsabenzenes.
Chemical science, 2025, 16, 1126-1135
1573234 CIFC23 H13 As S2I 1 2/a 116.1897; 7.1373; 31.4478
90; 90.732; 90
3633.5Sumida, Akifumi; Saeki, Akinori; Matsuo, Kyohei; Naka, Kensuke; Imoto, Hiroaki
Dithienoarsinines: stable and planar π-extended arsabenzenes.
Chemical science, 2025, 16, 1126-1135
1573235 CIFC23 H15 As O4 S2P n a 2117.8326; 7.736; 30.234
90; 90; 90
4170.9Sumida, Akifumi; Saeki, Akinori; Matsuo, Kyohei; Naka, Kensuke; Imoto, Hiroaki
Dithienoarsinines: stable and planar π-extended arsabenzenes.
Chemical science, 2025, 16, 1126-1135
1573236 CIFC37 H24 N2 OP -16.499; 11.218; 17.798
97.448; 93.423; 90.73
1284.1Dai, Hui; Liang, Yaohui; Long, Xiang; Tang, Tianyi; Xie, Haozhi; Ma, Zhiwei; Li, Gaoyu; Yang, Zhan; Zhao, Juan; Chi, Zhenguo
An effective design strategy for thermally activated delayed fluorescence emitters with aggregation-induced emission to enable sky-blue OLEDs that achieve an EQE of nearly 30.
Chemical science, 2024, 16, 156-162
1573237 CIFC37 H22 N2 O2P -15.7116; 12.3669; 18.667
102.633; 91.04; 92.503
1284.87Dai, Hui; Liang, Yaohui; Long, Xiang; Tang, Tianyi; Xie, Haozhi; Ma, Zhiwei; Li, Gaoyu; Yang, Zhan; Zhao, Juan; Chi, Zhenguo
An effective design strategy for thermally activated delayed fluorescence emitters with aggregation-induced emission to enable sky-blue OLEDs that achieve an EQE of nearly 30.
Chemical science, 2024, 16, 156-162
1573254 CIFC11 H15 Ag F6 N5 PP -18.9329; 9.2591; 11.0005
97.817; 98.36; 109.228
833.34Chen, Zhe; Ouyang, Laofeng; Wang, Ning; Li, Weikang; Ke, Zhuofeng
Remote C-H bond cooperation strategy enabled silver catalyzed borrowing hydrogen reactions.
Chemical science, 2024, 16, 163-170
1573255 CIFC10 H16 Ag F6 N4 PC 1 2/c 111.2729; 21.486; 6.9612
90; 111.597; 90
1567.7Chen, Zhe; Ouyang, Laofeng; Wang, Ning; Li, Weikang; Ke, Zhuofeng
Remote C-H bond cooperation strategy enabled silver catalyzed borrowing hydrogen reactions.
Chemical science, 2024, 16, 163-170
1573256 CIFC760 H564 Cd16 N96 O16C c c a :228.333; 43.635; 40.669
90; 90; 90
50280Li, Yu-Qing; Zhao, He; Han, Ermeng; Jiang, Zhiyuan; Bai, Qixia; Guan, Yu-Ming; Zhang, Zhe; Wu, Tun; Wang, Pingshan
Dynamic selection in metallo-organic cube Cd<sup>II</sup> <sub>8</sub>L<sub>4</sub> conformations induced by perfluorooctanoate encapsulation.
Chemical science, 2024, 16, 364-370
1573269 CIFC166 H123C 1 2/c 143.6143; 10.572; 25.1335
90; 98.309; 90
11467.2Sanderson, Hugh J.; Helbig, Andreas; Kociok-Köhn, Gabriele; Helten, Holger; Hintermair, Ulrich
Reversible formation of tetraphenylpentalene, a room temperature stable antiaromatic hydrocarbon.
Chemical science, 2025, 16, 952-961
1573270 CIFC40 H56 Fe P2P 1 21/n 16.0446; 34.1672; 17.5241
90; 96.228; 90
3597.8Franz, Roman; Bartek, Máté; Bruhn, Clemens; Kelemen, Zsolt; Pietschnig, Rudolf
P<sup>+</sup> addition and transfer involving a tetraphosphenium ion.
Chemical science, 2024, 16, 139-146
1573271 CIFC18 H28 B F4 Fe P3P 1 21/n 110.9377; 15.3369; 13.4763
90; 107.121; 90
2160.47Franz, Roman; Bartek, Máté; Bruhn, Clemens; Kelemen, Zsolt; Pietschnig, Rudolf
P<sup>+</sup> addition and transfer involving a tetraphosphenium ion.
Chemical science, 2024, 16, 139-146
1573272 CIFC42 H58 Al2 Cl12 Fe P4P -19.2572; 16.6386; 18.679
96.852; 99.363; 94.47
2804.5Franz, Roman; Bartek, Máté; Bruhn, Clemens; Kelemen, Zsolt; Pietschnig, Rudolf
P<sup>+</sup> addition and transfer involving a tetraphosphenium ion.
Chemical science, 2024, 16, 139-146
1573273 CIFC20 H51 O4 Si3 YP 1 21/n 19.9283; 32.1189; 10.3633
90; 112.542; 90
3052.23Tanuhadi, Elias; Bair, Anna S.; Johnson, Mary; Fontaine, Philip; Klosin, Jerzy; Pal, Sudipta; Arnold, Polly L.
Stabilization of reactive rare earth alkyl complexes through mechanistic studies.
Chemical science, 2024, 16, 280-287
1573274 CIFC20 H51 Lu O4 Si3P 1 21/c 110.6318; 9.5844; 29.2885
90; 90.415; 90
2984.4Tanuhadi, Elias; Bair, Anna S.; Johnson, Mary; Fontaine, Philip; Klosin, Jerzy; Pal, Sudipta; Arnold, Polly L.
Stabilization of reactive rare earth alkyl complexes through mechanistic studies.
Chemical science, 2024, 16, 280-287
1573275 CIFC18 H47 Lu O3 Si3P 1 21/n 119.0642; 15.9861; 19.1033
90; 107.166; 90
5562.62Tanuhadi, Elias; Bair, Anna S.; Johnson, Mary; Fontaine, Philip; Klosin, Jerzy; Pal, Sudipta; Arnold, Polly L.
Stabilization of reactive rare earth alkyl complexes through mechanistic studies.
Chemical science, 2024, 16, 280-287
1573276 CIFC18 H49 N2 Sc Si3P 21 21 2110.2696; 15.0304; 17.6083
90; 90; 90
2717.95Tanuhadi, Elias; Bair, Anna S.; Johnson, Mary; Fontaine, Philip; Klosin, Jerzy; Pal, Sudipta; Arnold, Polly L.
Stabilization of reactive rare earth alkyl complexes through mechanistic studies.
Chemical science, 2024, 16, 280-287
1573277 CIFC18 H49 Lu N2 Si3P 21 21 219.7614; 16.1956; 17.1923
90; 90; 90
2717.96Tanuhadi, Elias; Bair, Anna S.; Johnson, Mary; Fontaine, Philip; Klosin, Jerzy; Pal, Sudipta; Arnold, Polly L.
Stabilization of reactive rare earth alkyl complexes through mechanistic studies.
Chemical science, 2024, 16, 280-287
1573278 CIFC18 H47 O3 Sc Si3P 1 21/n 19.4868; 15.7772; 18.6972
90; 101.956; 90
2737.8Tanuhadi, Elias; Bair, Anna S.; Johnson, Mary; Fontaine, Philip; Klosin, Jerzy; Pal, Sudipta; Arnold, Polly L.
Stabilization of reactive rare earth alkyl complexes through mechanistic studies.
Chemical science, 2024, 16, 280-287
1573279 CIFC18 H49 N2 Si3 SmP 21 21 219.8737; 16.2253; 17.3545
90; 90; 90
2780.26Tanuhadi, Elias; Bair, Anna S.; Johnson, Mary; Fontaine, Philip; Klosin, Jerzy; Pal, Sudipta; Arnold, Polly L.
Stabilization of reactive rare earth alkyl complexes through mechanistic studies.
Chemical science, 2024, 16, 280-287
1573280 CIFC18 H49 P2 Sc Si3P n a 2116.9327; 9.5169; 18.2023
90; 90; 90
2933.24Tanuhadi, Elias; Bair, Anna S.; Johnson, Mary; Fontaine, Philip; Klosin, Jerzy; Pal, Sudipta; Arnold, Polly L.
Stabilization of reactive rare earth alkyl complexes through mechanistic studies.
Chemical science, 2024, 16, 280-287
1573281 CIFC18 H47 O3 Si3 YP 1 21/n 111.1358; 18.3119; 13.4974
90; 92.304; 90
2750.13Tanuhadi, Elias; Bair, Anna S.; Johnson, Mary; Fontaine, Philip; Klosin, Jerzy; Pal, Sudipta; Arnold, Polly L.
Stabilization of reactive rare earth alkyl complexes through mechanistic studies.
Chemical science, 2024, 16, 280-287
1573282 CIFC22 H57 Lu O P2 Si3P 21 21 2110.4969; 18.0432; 18.0533
90; 90; 90
3419.25Tanuhadi, Elias; Bair, Anna S.; Johnson, Mary; Fontaine, Philip; Klosin, Jerzy; Pal, Sudipta; Arnold, Polly L.
Stabilization of reactive rare earth alkyl complexes through mechanistic studies.
Chemical science, 2024, 16, 280-287
1573286 CIFC35 H28 Cl4 P2 PtP 1 21/n 18.9321; 25.8402; 16.2519
90; 95.622; 90
3733Lindahl, Sarah E.; Metzger, Erin M.; Chen, Chun-Hsing; Pink, Maren; Zaleski, Jeffrey M.
Pronounced electronic modulation of geometrically-regulated metalloenediyne cyclization.
Chemical science, 2024, 16, 255-279
1573287 CIFC43 H42 Cl2 O2 P2P 1 21/c 18.7241; 18.1674; 24.8336
90; 90.885; 90
3935.5Lindahl, Sarah E.; Metzger, Erin M.; Chen, Chun-Hsing; Pink, Maren; Zaleski, Jeffrey M.
Pronounced electronic modulation of geometrically-regulated metalloenediyne cyclization.
Chemical science, 2024, 16, 255-279
1573288 CIFC47 H28 F24 O2 P2P 1 21/c 110.2044; 19.1296; 24.2065
90; 90.207; 90
4725.2Lindahl, Sarah E.; Metzger, Erin M.; Chen, Chun-Hsing; Pink, Maren; Zaleski, Jeffrey M.
Pronounced electronic modulation of geometrically-regulated metalloenediyne cyclization.
Chemical science, 2024, 16, 255-279
1573289 CIFC42 H18 Cl2 F24 P2 PtP 1 21/c 113.4013; 23.743; 14.4223
90; 99.623; 90
4524.4Lindahl, Sarah E.; Metzger, Erin M.; Chen, Chun-Hsing; Pink, Maren; Zaleski, Jeffrey M.
Pronounced electronic modulation of geometrically-regulated metalloenediyne cyclization.
Chemical science, 2024, 16, 255-279
1573290 CIFC42 H40 P2P -19.1022; 9.6658; 20.7479
91.7747; 92.4701; 102.405
1779.6Lindahl, Sarah E.; Metzger, Erin M.; Chen, Chun-Hsing; Pink, Maren; Zaleski, Jeffrey M.
Pronounced electronic modulation of geometrically-regulated metalloenediyne cyclization.
Chemical science, 2024, 16, 255-279
1573291 CIFC42 H42 Cl2 P2 PtP n m a16.5978; 19.5096; 18.9329
90; 90; 90
6130.8Lindahl, Sarah E.; Metzger, Erin M.; Chen, Chun-Hsing; Pink, Maren; Zaleski, Jeffrey M.
Pronounced electronic modulation of geometrically-regulated metalloenediyne cyclization.
Chemical science, 2024, 16, 255-279
1573292 CIFC22 H34 Cl2 P2 PtP 1 21/n 17.5197; 17.6155; 17.7459
90; 95.268; 90
2340.8Lindahl, Sarah E.; Metzger, Erin M.; Chen, Chun-Hsing; Pink, Maren; Zaleski, Jeffrey M.
Pronounced electronic modulation of geometrically-regulated metalloenediyne cyclization.
Chemical science, 2024, 16, 255-279

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