Crystallography Open Database

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Searching year of publication is 2023

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1568044 CIFC15 H12 B3 N3 O3P m m n :211.4709; 9.6054; 10.811
90; 90; 90
1191.2Wang, Weize; Wang, Linxia; Du, Fei; Wang, Gang-Ding; Hou, Lei; Zhu, Zhonghua; Liu, Bo; Wang, Yao-Yu
Dative B←N bonds based crystalline organic framework with permanent porosity for acetylene storage and separation.
Chemical science, 2023, 14, 533-539
1568045 CIFC51 H58 O5P 110.6821; 12.0842; 17.057
93.142; 105.229; 97.685
2096.06Zhang, Xin; Tong, Shuo; Zhu, Jieping; Wang, Mei-Xiang
Inherently chiral calixarenes by a catalytic enantioselective desymmetrizing cross-dehydrogenative coupling.
Chemical science, 2023, 14, 827-832
1568046 CIFC51 H56 O5P -19.359; 12.7052; 18.7749
80.266; 79.829; 76.85
2120.34Zhang, Xin; Tong, Shuo; Zhu, Jieping; Wang, Mei-Xiang
Inherently chiral calixarenes by a catalytic enantioselective desymmetrizing cross-dehydrogenative coupling.
Chemical science, 2023, 14, 827-832
1568047 CIFC22 H42 Cl2 Hf Si4P b c n17.8746; 9.0854; 18.3865
90; 90; 90
2985.9Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P.
Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes.
Chemical science, 2023, 14, 621-634
1568048 CIFC44 H84 I2 Nd2 Si8P -110.7367; 11.5169; 13.3589
73.257; 83.329; 78.423
1546.66Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P.
Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes.
Chemical science, 2023, 14, 621-634
1568049 CIFC31 H69 Si8 TiC 1 c 110.2297; 23.3116; 18.6778
90; 101.213; 90
4369.08Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P.
Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes.
Chemical science, 2023, 14, 621-634
1568050 CIFC31 H69 La Si8P 1 21/n 117.9162; 13.3218; 20.3331
90; 111.465; 90
4516.4Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P.
Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes.
Chemical science, 2023, 14, 621-634
1568051 CIFC44 H84 I2 Si8 U2P -110.6833; 11.4914; 13.2297
73.117; 83.273; 78.875
1521.72Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P.
Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes.
Chemical science, 2023, 14, 621-634
1568052 CIFC31 H69 Ce Si8P 1 21/n 117.8079; 13.2758; 20.3529
90; 111.045; 90
4490.8Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P.
Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes.
Chemical science, 2023, 14, 621-634
1568053 CIFC31 H69 Si8 ZrP n a 2137.0378; 11.7708; 20.1996
90; 90; 90
8806.31Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P.
Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes.
Chemical science, 2023, 14, 621-634
1568054 CIFC31 H69 Si8 UP 1 21/n 117.9833; 13.2292; 20.4047
90; 111.407; 90
4519.5Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P.
Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes.
Chemical science, 2023, 14, 621-634
1568055 CIFC31 H69 Nd Si8P 1 21/n 117.7679; 13.2234; 20.37
90; 110.891; 90
4471.3Gransbury, Gemma K.; Réant, Benjamin L L; Wooles, Ashley J.; Emerson-King, Jack; Chilton, Nicholas F.; Liddle, Stephen T.; Mills, David P.
Electronic structure comparisons of isostructural early d- and f-block metal(iii) bis(cyclopentadienyl) silanide complexes.
Chemical science, 2023, 14, 621-634
1568056 CIFC18 H15 N2 O2C 1 2/c 120.1187; 16.7884; 8.3834
90; 102.468; 90
2764.8Tajima, Keita; Matsuo, Kyohei; Yamada, Hiroko; Fukui, Norihito; Shinokubo, Hiroshi
Diazazethrene bisimide: a strongly electron-accepting π-system synthesized <i>via</i> the incorporation of both imide substituents and imine-type nitrogen atoms into zethrene.
Chemical science, 2023, 14, 635-642
1568057 CIFC50 H34 Cl2 N4 O4P -18.0994; 11.7159; 21.0793
102.21; 97.445; 96.128
1919.86Tajima, Keita; Matsuo, Kyohei; Yamada, Hiroko; Fukui, Norihito; Shinokubo, Hiroshi
Diazazethrene bisimide: a strongly electron-accepting π-system synthesized <i>via</i> the incorporation of both imide substituents and imine-type nitrogen atoms into zethrene.
Chemical science, 2023, 14, 635-642
1568058 CIFC39 H33 Co N2 O2P 1 21/c 19.5098; 20.5556; 15.4387
90; 95.024; 90
3006.36Tajima, Keita; Matsuo, Kyohei; Yamada, Hiroko; Fukui, Norihito; Shinokubo, Hiroshi
Diazazethrene bisimide: a strongly electron-accepting π-system synthesized <i>via</i> the incorporation of both imide substituents and imine-type nitrogen atoms into zethrene.
Chemical science, 2023, 14, 635-642
1568059 CIFC52 H49 N4 O4F d d 234.9018; 59.974; 7.6088
90; 90; 90
15926.7Tajima, Keita; Matsuo, Kyohei; Yamada, Hiroko; Fukui, Norihito; Shinokubo, Hiroshi
Diazazethrene bisimide: a strongly electron-accepting π-system synthesized <i>via</i> the incorporation of both imide substituents and imine-type nitrogen atoms into zethrene.
Chemical science, 2023, 14, 635-642
1568061 CIFC29 H28 N2 O3P -18.7151; 9.8582; 14.979
109.017; 94.596; 107.711
1135.83Schuh, Tristan; Kataeva, Olga; Knölker, Hans-Joachim
μ-Oxo-bis[(octacosafluoro-<i>meso</i>-tetraphenylporphyrinato)iron(iii)] - synthesis, crystal structure, and catalytic activity in oxidation reactions.
Chemical science, 2023, 14, 257-265
1568062 CIFC88 H4 F56 Fe2 N8 O3P 4/n c c :229.489; 29.489; 20.678
90; 90; 90
17982Schuh, Tristan; Kataeva, Olga; Knölker, Hans-Joachim
μ-Oxo-bis[(octacosafluoro-<i>meso</i>-tetraphenylporphyrinato)iron(iii)] - synthesis, crystal structure, and catalytic activity in oxidation reactions.
Chemical science, 2023, 14, 257-265
1568063 CIFC55 H104 O24 Ti6R -3 :H15.496; 15.496; 53.7557
90; 90; 120
11178.8Brown, Stephen E.; Mantaloufa, Ioanna; Andrews, Ryan T.; Barnes, Thomas J.; Lees, Martin R.; De Proft, Frank; Cunha, Ana V.; Pike, Sebastian D.
Photoactivation of titanium-oxo cluster [Ti<sub>6</sub>O<sub>6</sub>(OR)<sub>6</sub>(O<sub>2</sub>C <sup><i>t</i></sup> Bu)<sub>6</sub>]: mechanism, photoactivated structures, and onward reactivity with O<sub>2</sub> to a peroxide complex.
Chemical science, 2023, 14, 675-683
1568064 CIFC30.5 H61 O13 Ti3P -113.2495; 13.414; 14.7584
63.032; 64.038; 65.591
2024.99Brown, Stephen E.; Mantaloufa, Ioanna; Andrews, Ryan T.; Barnes, Thomas J.; Lees, Martin R.; De Proft, Frank; Cunha, Ana V.; Pike, Sebastian D.
Photoactivation of titanium-oxo cluster [Ti<sub>6</sub>O<sub>6</sub>(OR)<sub>6</sub>(O<sub>2</sub>C <sup><i>t</i></sup> Bu)<sub>6</sub>]: mechanism, photoactivated structures, and onward reactivity with O<sub>2</sub> to a peroxide complex.
Chemical science, 2023, 14, 675-683

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