Crystallography Open Database

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7706112 CIFC29 H41 N2 PP n a 2140.4446; 10.7492; 12.5916
90; 90; 90
5474.2Cicač-Hudi, Mario; Feil, Christoph M.; Birchall, Nicholas; Nieger, Martin; Gudat, Dietrich
Proton transfer vs. oligophosphine formation by P-C/P-H σ-bond metathesis: decoding the competing Brønsted and Lewis type reactivities of imidazolio-phosphines.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17401-17413
7706113 CIFC28 H39 N2 PP 1 21/n 110.3552; 7.0047; 37.0995
90; 97.948; 90
2665.2Cicač-Hudi, Mario; Feil, Christoph M.; Birchall, Nicholas; Nieger, Martin; Gudat, Dietrich
Proton transfer vs. oligophosphine formation by P-C/P-H σ-bond metathesis: decoding the competing Brønsted and Lewis type reactivities of imidazolio-phosphines.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17401-17413
7706114 CIFC29 H42 B F4 N2 PP 1 21/n 19.4999; 19.6312; 16.2528
90; 100.794; 90
2977.43Cicač-Hudi, Mario; Feil, Christoph M.; Birchall, Nicholas; Nieger, Martin; Gudat, Dietrich
Proton transfer vs. oligophosphine formation by P-C/P-H σ-bond metathesis: decoding the competing Brønsted and Lewis type reactivities of imidazolio-phosphines.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17401-17413
7706115 CIFC30 H44 B F4 N2 PP 1 21/n 19.6514; 19.5693; 16.5413
90; 101.591; 90
3060.5Cicač-Hudi, Mario; Feil, Christoph M.; Birchall, Nicholas; Nieger, Martin; Gudat, Dietrich
Proton transfer vs. oligophosphine formation by P-C/P-H σ-bond metathesis: decoding the competing Brønsted and Lewis type reactivities of imidazolio-phosphines.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17401-17413
7706116 CIFC28 H40 B Cl2 F4 N2 PC m c e16.2797; 19.2139; 20.2982
90; 90; 90
6349.2Cicač-Hudi, Mario; Feil, Christoph M.; Birchall, Nicholas; Nieger, Martin; Gudat, Dietrich
Proton transfer vs. oligophosphine formation by P-C/P-H σ-bond metathesis: decoding the competing Brønsted and Lewis type reactivities of imidazolio-phosphines.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17401-17413
7706117 CIFC22 H28 B F4 N2 PP 1 21/n 110.6034; 27.3731; 16.1467
90; 91.181; 90
4685.6Cicač-Hudi, Mario; Feil, Christoph M.; Birchall, Nicholas; Nieger, Martin; Gudat, Dietrich
Proton transfer vs. oligophosphine formation by P-C/P-H σ-bond metathesis: decoding the competing Brønsted and Lewis type reactivities of imidazolio-phosphines.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17401-17413
7706118 CIFC29 H42 B F4 N2 PP n m a18.554; 19.0734; 8.1713
90; 90; 90
2891.72Cicač-Hudi, Mario; Feil, Christoph M.; Birchall, Nicholas; Nieger, Martin; Gudat, Dietrich
Proton transfer vs. oligophosphine formation by P-C/P-H σ-bond metathesis: decoding the competing Brønsted and Lewis type reactivities of imidazolio-phosphines.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17401-17413
7706119 CIFC28 H40.5 I N2.5 O0.5 PF d d 230.49; 32.625; 12.8127
90; 90; 90
12745.3Cicač-Hudi, Mario; Feil, Christoph M.; Birchall, Nicholas; Nieger, Martin; Gudat, Dietrich
Proton transfer vs. oligophosphine formation by P-C/P-H σ-bond metathesis: decoding the competing Brønsted and Lewis type reactivities of imidazolio-phosphines.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17401-17413
7706124 CIFC6 H25 Mo5 N4 O23.5 P2P -19.9361; 10.0331; 14.4174
84.088; 77.796; 65.153
1274.59Zhang, Shan; Lu, Ying; Sun, Xiuwei; Li, Zhuo; Dang, Tianyi; Liu, Shuxia
Proton transfer in polyamine-P<sub>2</sub>Mo<sub>5</sub> model adducts: exploring the effect of polyamine cations on their proton conductivity.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17301-17309
7706125 CIFC8 H40 Mo5 N6 O27 P2P -110.3242; 10.9734; 15.718
95.654; 95.813; 111.47
1630.9Zhang, Shan; Lu, Ying; Sun, Xiuwei; Li, Zhuo; Dang, Tianyi; Liu, Shuxia
Proton transfer in polyamine-P<sub>2</sub>Mo<sub>5</sub> model adducts: exploring the effect of polyamine cations on their proton conductivity.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17301-17309
7706126 CIFC46 H54 N6 O12 U2P -18.95682; 14.2454; 18.8663
82.031; 84.2723; 89.8078
2371.93Azam, Mohammad; Kumar, Umesh; Olowoyo, Joshua O.; Al-Resayes, Saud I; Trzesowska-Kruszynska, Agata; Kruszynski, Rafal; Islam, Mohammad Shahidul; Khan, Mohammad Rizwan; Adil, S. F.; Siddiqui, Mohammad Rafique; Al-Harthi, Fahad Ahmed; Alinzi, Abdul Karim; Wabaidur, Saikh Mohammad; Siddiqui, Masoom Raza; Shaik, Mohammed Rafi; Jain, Suman L.; Farkhondehfal, M. Amin; Hernàndez, Simelys
Dinuclear uranium(VI) salen coordination compound: an efficient visible-light-active catalyst for selective reduction of CO<sub>2</sub> to methanol.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17243-17251
7706129 CIFC76 H64 Cl12 N12 O0 Ru2P 1 21 110.6462; 9.5942; 17.992
90; 98.317; 90
1818.4Ghaderian, Abolfazl; Franke, Alicja; Gil-Sepulcre, Marcos; Benet-Buchholz, Jordi; Llobet, Antoni; Ivanović-Burmazović, Ivana; Gimbert-Suriñach, Carolina
A broad view on the complexity involved in water oxidation catalysis based on Ru-bpn complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17375-17387
7706130 CIFC33.6 H27.8 F6 N5 O7.8 Ru S2C 1 2/c 123.8599; 13.0679; 26.5063
90; 93.5948; 90
8248.4Ghaderian, Abolfazl; Franke, Alicja; Gil-Sepulcre, Marcos; Benet-Buchholz, Jordi; Llobet, Antoni; Ivanović-Burmazović, Ivana; Gimbert-Suriñach, Carolina
A broad view on the complexity involved in water oxidation catalysis based on Ru-bpn complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17375-17387
7706131 CIFC82 H136 Fe9 N48 O34 Re5 WC 1 2/c 128.6009; 19.1656; 32.2296
90; 113.648; 90
16183.2Kobylarczyk, Jedrzej; Liberka, Michal; Stanek, Jan J.; Sieklucka, Barbara; Podgajny, Robert
Tuning of the phase transition between site selective SCO and intermetallic ET in trimetallic magnetic cyanido-bridged clusters.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17321-17330
7706132 CIFC82 H136 Fe9 N48 O34 Re4 W2C 1 2/c 128.7382; 18.9574; 32.1517
90; 114.259; 90
15969.6Kobylarczyk, Jedrzej; Liberka, Michal; Stanek, Jan J.; Sieklucka, Barbara; Podgajny, Robert
Tuning of the phase transition between site selective SCO and intermetallic ET in trimetallic magnetic cyanido-bridged clusters.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17321-17330
7706133 CIFC82 H136 Fe9 N48 O34 Re5 WC 1 2/c 128.662; 19.4695; 32.62
90; 113.855; 90
16648Kobylarczyk, Jedrzej; Liberka, Michal; Stanek, Jan J.; Sieklucka, Barbara; Podgajny, Robert
Tuning of the phase transition between site selective SCO and intermetallic ET in trimetallic magnetic cyanido-bridged clusters.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17321-17330
7706134 CIFC82 H136 Fe9 N48 O34 Re5 WC 1 2/c 128.6739; 19.4246; 32.637
90; 113.623; 90
16654.8Kobylarczyk, Jedrzej; Liberka, Michal; Stanek, Jan J.; Sieklucka, Barbara; Podgajny, Robert
Tuning of the phase transition between site selective SCO and intermetallic ET in trimetallic magnetic cyanido-bridged clusters.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17321-17330
7706135 CIFC84 H144 Fe9 N48 O36 Re2 W4C 1 2/c 128.842; 19.362; 32.652
90; 113.953; 90
16664Kobylarczyk, Jedrzej; Liberka, Michal; Stanek, Jan J.; Sieklucka, Barbara; Podgajny, Robert
Tuning of the phase transition between site selective SCO and intermetallic ET in trimetallic magnetic cyanido-bridged clusters.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17321-17330
7706136 CIFC82 H136 Fe9 N48 O34 Re3 W3C 1 2/c 128.846; 19.201; 32.426
90; 114.211; 90
16380Kobylarczyk, Jedrzej; Liberka, Michal; Stanek, Jan J.; Sieklucka, Barbara; Podgajny, Robert
Tuning of the phase transition between site selective SCO and intermetallic ET in trimetallic magnetic cyanido-bridged clusters.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17321-17330
7706137 CIFC82 H136 Fe9 N48 O34 Re4 W2C 1 2/c 128.783; 19.2494; 32.457
90; 114.169; 90
16407Kobylarczyk, Jedrzej; Liberka, Michal; Stanek, Jan J.; Sieklucka, Barbara; Podgajny, Robert
Tuning of the phase transition between site selective SCO and intermetallic ET in trimetallic magnetic cyanido-bridged clusters.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17321-17330
7706138 CIFC82 H136 Fe9 N48 O34 Re3 W3C 1 2/c 128.68; 18.9812; 32.211
90; 114.156; 90
15999.6Kobylarczyk, Jedrzej; Liberka, Michal; Stanek, Jan J.; Sieklucka, Barbara; Podgajny, Robert
Tuning of the phase transition between site selective SCO and intermetallic ET in trimetallic magnetic cyanido-bridged clusters.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17321-17330
7706139 CIFC84 H144 Fe9 N48 O36 Re2 W4C 1 2/c 128.691; 19.556; 32.72
90; 113.535; 90
16831Kobylarczyk, Jedrzej; Liberka, Michal; Stanek, Jan J.; Sieklucka, Barbara; Podgajny, Robert
Tuning of the phase transition between site selective SCO and intermetallic ET in trimetallic magnetic cyanido-bridged clusters.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17321-17330
7706140 CIFC87 H156 Fe9 N48 O39 Re W5C 1 2/c 128.5946; 19.2126; 32.3269
90; 113.499; 90
16286.8Kobylarczyk, Jedrzej; Liberka, Michal; Stanek, Jan J.; Sieklucka, Barbara; Podgajny, Robert
Tuning of the phase transition between site selective SCO and intermetallic ET in trimetallic magnetic cyanido-bridged clusters.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17321-17330
7706141 CIFC87 H156 Fe9 N48 O39 Re W5C 1 2/c 128.7447; 19.4568; 32.6354
90; 113.453; 90
16744.4Kobylarczyk, Jedrzej; Liberka, Michal; Stanek, Jan J.; Sieklucka, Barbara; Podgajny, Robert
Tuning of the phase transition between site selective SCO and intermetallic ET in trimetallic magnetic cyanido-bridged clusters.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17321-17330
7706142 CIFC87 H156 Fe9 N48 O39 Re W5C 1 2/c 128.82; 19.5768; 32.775
90; 113.647; 90
16939Kobylarczyk, Jedrzej; Liberka, Michal; Stanek, Jan J.; Sieklucka, Barbara; Podgajny, Robert
Tuning of the phase transition between site selective SCO and intermetallic ET in trimetallic magnetic cyanido-bridged clusters.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17321-17330
7706143 CIFC82 H136 Fe9 N48 O34 Re3 W3C 1 2/c 128.828; 19.3983; 32.625
90; 114.134; 90
16650Kobylarczyk, Jedrzej; Liberka, Michal; Stanek, Jan J.; Sieklucka, Barbara; Podgajny, Robert
Tuning of the phase transition between site selective SCO and intermetallic ET in trimetallic magnetic cyanido-bridged clusters.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17321-17330
7706144 CIFC84 H144 Fe9 N48 O36 Re2 W4C 1 2/c 128.6105; 19.1986; 32.2988
90; 113.529; 90
16266.1Kobylarczyk, Jedrzej; Liberka, Michal; Stanek, Jan J.; Sieklucka, Barbara; Podgajny, Robert
Tuning of the phase transition between site selective SCO and intermetallic ET in trimetallic magnetic cyanido-bridged clusters.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17321-17330
7706145 CIFC39 H32 Fe2 P6P -17.5494; 9.9887; 12.8842
94.265; 91.214; 112.2
895.79Petrov, Andrey V.; Zagidullin, Almaz A.; Bezkishko, Ilya A.; Khrizanforov, Mikhail N.; Kholin, Kirill V.; Gerasimova, Tatiana P.; Ivshin, Kamil A.; Shekurov, Ruslan P.; Katsyuba, Sergey A.; Kataeva, Olga N.; Budnikova, Yulia H.; Miluykov, Vasili A.
Synthesis, structure, and electrochemical properties of 4,5-diaryl-1,2,3-triphosphaferrocenes and the first example of multi(phosphaferrocene).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17252-17262
7706146 CIFC19 H15 Fe P3P 1 21/c 111.6056; 7.0005; 21.4608
90; 95.376; 90
1735.9Petrov, Andrey V.; Zagidullin, Almaz A.; Bezkishko, Ilya A.; Khrizanforov, Mikhail N.; Kholin, Kirill V.; Gerasimova, Tatiana P.; Ivshin, Kamil A.; Shekurov, Ruslan P.; Katsyuba, Sergey A.; Kataeva, Olga N.; Budnikova, Yulia H.; Miluykov, Vasili A.
Synthesis, structure, and electrochemical properties of 4,5-diaryl-1,2,3-triphosphaferrocenes and the first example of multi(phosphaferrocene).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17252-17262
7706147 CIFC4 H8 Cl4 N6 PbP 21 21 218.313; 21.426; 21.959
90; 90; 90
3911Guo, Yuan-Yuan; Yang, Lin-Jie; McNulty, Jason A.; Slawin, Alexandra M. Z.; Lightfoot, Philip
Structural variations in (001)-oriented layered lead halide perovskites, templated by 1,2,4-triazolium.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17274-17280
7706148 CIFC4 H8 Cl4 N6 PbC m c m8.3092; 7.5086; 21.5925
90; 90; 90
1347.17Guo, Yuan-Yuan; Yang, Lin-Jie; McNulty, Jason A.; Slawin, Alexandra M. Z.; Lightfoot, Philip
Structural variations in (001)-oriented layered lead halide perovskites, templated by 1,2,4-triazolium.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17274-17280
7706149 CIFC4 H8 Br4 N6 PbP 1 21/c 19.6451; 8.4001; 8.3932
90; 97.016; 90
674.92Guo, Yuan-Yuan; Yang, Lin-Jie; McNulty, Jason A.; Slawin, Alexandra M. Z.; Lightfoot, Philip
Structural variations in (001)-oriented layered lead halide perovskites, templated by 1,2,4-triazolium.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17274-17280
7706150 CIFC4 H8 Cl4 N6 PbC m c m8.306; 7.4959; 21.5814
90; 90; 90
1343.68Guo, Yuan-Yuan; Yang, Lin-Jie; McNulty, Jason A.; Slawin, Alexandra M. Z.; Lightfoot, Philip
Structural variations in (001)-oriented layered lead halide perovskites, templated by 1,2,4-triazolium.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17274-17280
7706151 CIFC4 H8 Cl4 N6 PbP 21 21 218.321; 21.465; 22.084
90; 90; 90
3944Guo, Yuan-Yuan; Yang, Lin-Jie; McNulty, Jason A.; Slawin, Alexandra M. Z.; Lightfoot, Philip
Structural variations in (001)-oriented layered lead halide perovskites, templated by 1,2,4-triazolium.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17274-17280
7706152 CIFC8 H20 I10 N12 O2 Pb3C m c e9.6028; 20.805; 19.776
90; 90; 90
3951Guo, Yuan-Yuan; Yang, Lin-Jie; McNulty, Jason A.; Slawin, Alexandra M. Z.; Lightfoot, Philip
Structural variations in (001)-oriented layered lead halide perovskites, templated by 1,2,4-triazolium.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17274-17280
7706153 CIFH4 Ni2 O9 P2P 1 21/n 16.2517; 13.7892; 7.2894
90; 94.507; 90
626.45Kiriukhina, Galina V.; Yakubovich, Olga V.; Shvanskaya, Larisa V.; Ovchenkov, Yevgeniy A.; Volkov, Anatoly S.; Dimitrova, Olga V.; Simonov, Sergey V.; Vasiliev, Alexander N.
Crystal structure and thermodynamic properties of dinickel diphosphate dihydrate Ni<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>[P<sub>2</sub>O<sub>7</sub>].
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17368-17374
7706166 CIFF4 K4 O11 P2 S2C 1 2/c 113; 7.543; 19.01
90; 130.07; 90
1426.5Zhang, Wenyao; Jin, Wenqi; Yang, Zhihua; Pan, Shilie
K<sub>4</sub>(PO<sub>2</sub>F<sub>2</sub>)<sub>2</sub>(S<sub>2</sub>O<sub>7</sub>): first fluorooxophosphorsulfate with mixed-anion [S<sub>2</sub>O<sub>7</sub>]<sup>2-</sup> and [PO<sub>2</sub>F<sub>2</sub>]<sup>-</sup> groups.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17658-17664
7706181 CIFC33.94 H32 N4 O4 UP b a n :214.6015; 14.6038; 13.9168
90; 90; 90
2967.6Radoske, Thomas; Kloditz, Roger; Fichter, Sebastian; März, Juliane; Kaden, Peter; Patzschke, Michael; Schmidt, Moritz; Stumpf, Thorsten; Walter, Olaf; Ikeda-Ohno, Atsushi
Systematic comparison of the structure of homoleptic tetradentate N<sub>2</sub>O<sub>2</sub>-type Schiff base complexes of tetravalent f-elements (M(IV) = Ce, Th, U, Np, and Pu) in solid state and in solution.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17559-17570
7706182 CIFC34 H32 Ce N4 O4P -18.5959; 13.3829; 13.4915
103.25; 100.909; 97.822
1457Radoske, Thomas; Kloditz, Roger; Fichter, Sebastian; März, Juliane; Kaden, Peter; Patzschke, Michael; Schmidt, Moritz; Stumpf, Thorsten; Walter, Olaf; Ikeda-Ohno, Atsushi
Systematic comparison of the structure of homoleptic tetradentate N<sub>2</sub>O<sub>2</sub>-type Schiff base complexes of tetravalent f-elements (M(IV) = Ce, Th, U, Np, and Pu) in solid state and in solution.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17559-17570
7706183 CIFC34 H32 N4 O4 PuP b a n :214.591; 14.5959; 13.8205
90; 90; 90
2943.3Radoske, Thomas; Kloditz, Roger; Fichter, Sebastian; März, Juliane; Kaden, Peter; Patzschke, Michael; Schmidt, Moritz; Stumpf, Thorsten; Walter, Olaf; Ikeda-Ohno, Atsushi
Systematic comparison of the structure of homoleptic tetradentate N<sub>2</sub>O<sub>2</sub>-type Schiff base complexes of tetravalent f-elements (M(IV) = Ce, Th, U, Np, and Pu) in solid state and in solution.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17559-17570
7706184 CIFC34 H32 N4 O4 ThP b a n :214.7012; 14.7004; 13.9369
90; 90; 90
3012Radoske, Thomas; Kloditz, Roger; Fichter, Sebastian; März, Juliane; Kaden, Peter; Patzschke, Michael; Schmidt, Moritz; Stumpf, Thorsten; Walter, Olaf; Ikeda-Ohno, Atsushi
Systematic comparison of the structure of homoleptic tetradentate N<sub>2</sub>O<sub>2</sub>-type Schiff base complexes of tetravalent f-elements (M(IV) = Ce, Th, U, Np, and Pu) in solid state and in solution.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17559-17570
7706185 CIFC34 H32 Ce N4 O4P 1 21/n 114.6108; 13.4604; 14.9187
90; 91.48; 90
2933Radoske, Thomas; Kloditz, Roger; Fichter, Sebastian; März, Juliane; Kaden, Peter; Patzschke, Michael; Schmidt, Moritz; Stumpf, Thorsten; Walter, Olaf; Ikeda-Ohno, Atsushi
Systematic comparison of the structure of homoleptic tetradentate N<sub>2</sub>O<sub>2</sub>-type Schiff base complexes of tetravalent f-elements (M(IV) = Ce, Th, U, Np, and Pu) in solid state and in solution.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17559-17570
7706186 CIFC34 H32 N4 Np O4P b a n :214.5915; 14.5923; 13.8426
90; 90; 90
2947.4Radoske, Thomas; Kloditz, Roger; Fichter, Sebastian; März, Juliane; Kaden, Peter; Patzschke, Michael; Schmidt, Moritz; Stumpf, Thorsten; Walter, Olaf; Ikeda-Ohno, Atsushi
Systematic comparison of the structure of homoleptic tetradentate N<sub>2</sub>O<sub>2</sub>-type Schiff base complexes of tetravalent f-elements (M(IV) = Ce, Th, U, Np, and Pu) in solid state and in solution.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17559-17570
7706190 CIFC24 H22 Cl4 Fe2 N6 O2P -17.4259; 8.5641; 10.8957
82.941; 84.961; 77.506
670.04Verhoeven, Dide G. A.; Albrecht, Martin
Modular O- <i>vs.</i> N-coordination of pyridylidene amide ligands to iron determines activity in alcohol oxidation catalysis.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17674-17682
7706191 CIFC23 H29 Cl2 Fe N5 O4 S2P 1 21/m 17.80925; 18.68619; 9.50696
90; 93.6941; 90
1384.42Verhoeven, Dide G. A.; Albrecht, Martin
Modular O- <i>vs.</i> N-coordination of pyridylidene amide ligands to iron determines activity in alcohol oxidation catalysis.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17674-17682
7706192 CIFC23 H29 Cl2 Fe N5 O4 S2I 1 2/a 120.8273; 13.9967; 19.108
90; 95.427; 90
5545.27Verhoeven, Dide G. A.; Albrecht, Martin
Modular O- <i>vs.</i> N-coordination of pyridylidene amide ligands to iron determines activity in alcohol oxidation catalysis.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17674-17682
7706193 CIFC27 H26 Cl Fe I N6 OP 1 21/c 119.64797; 15.77189; 9.27194
90; 97.2461; 90
2850.29Verhoeven, Dide G. A.; Albrecht, Martin
Modular O- <i>vs.</i> N-coordination of pyridylidene amide ligands to iron determines activity in alcohol oxidation catalysis.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17674-17682
7706194 CIFC37 H53 F12 N7 O12 S4 Zn2P -112.8764; 15.6215; 15.7745
71.766; 77.414; 80.424
2924.7Hofmann, Andreas J.; Niederegger, Lukas; Hess, Corinna R.
Neighbouring effects on catalytic epoxidation by Fe-cyclam in M<sub>2</sub>-PDIxCy complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17642-17648
7706195 CIFC37 H53 F12 Fe N7 O12 S4 ZnP -112.671; 15.7641; 15.7646
71.79; 80.34; 77.624
2904.4Hofmann, Andreas J.; Niederegger, Lukas; Hess, Corinna R.
Neighbouring effects on catalytic epoxidation by Fe-cyclam in M<sub>2</sub>-PDIxCy complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17642-17648
7706196 CIFC19 H23 Cl Ir N OC 1 c 110.2639; 13.4056; 13.9884
90; 110.553; 90
1802.2Ramos, Robin; Zimbron, Jérémy M; Thorimbert, Serge; Chamoreau, Lise-Marie; Munier, Annie; Botuha, Candice; Karaiskou, Anthi; Salmain, Michèle; Sobczak-Thépot, Joëlle
Insights into the antiproliferative mechanism of (C^N)-chelated half-sandwich iridium complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 17635-17641
7706245 CIFK0.8 Mo1.6 O6.4 U0.4P 1 21/c 19.0775; 4.9444; 15.2017
90; 106.912; 90
652.79Murphy, Gabriel L.; Kegler, Philip; Klinkenberg, Martina; Wang, Shuao; Alekseev, Evgeny V.
Extreme condition high temperature and high pressure studies of the K-U-Mo-O system.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15843-15853
7706246 CIFK5 Mo O37 U10P 18.0728; 11.0224; 11.4744
111.118; 102.845; 104.506
865.09Murphy, Gabriel L.; Kegler, Philip; Klinkenberg, Martina; Wang, Shuao; Alekseev, Evgeny V.
Extreme condition high temperature and high pressure studies of the K-U-Mo-O system.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15843-15853
7706247 CIFC20 H30 N10 O2C 1 2 121.3977; 8.8037; 16.4131
90; 129.973; 90
2369.5Murphy, Gabriel L.; Kegler, Philip; Klinkenberg, Martina; Wang, Shuao; Alekseev, Evgeny V.
Extreme condition high temperature and high pressure studies of the K-U-Mo-O system.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15843-15853
7706248 CIFK3 Mo7 O42 U6P b c m13.9807; 10.7427; 25.517
90; 90; 90
3832.4Murphy, Gabriel L.; Kegler, Philip; Klinkenberg, Martina; Wang, Shuao; Alekseev, Evgeny V.
Extreme condition high temperature and high pressure studies of the K-U-Mo-O system.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15843-15853
7706249 CIFC52 H32 Cl6 Co2 N10 O4P 6418.412; 18.412; 13.362
90; 90; 120
3922.9Papanikolaou, Michael G.; Elliott, Alexander; McAllister, James; Gallos, John K.; Keramidas, Anastasios D.; Kabanos, Themistoklis A.; Sproules, Stephen; Miras, Haralampos N.
Electrocatalytic hydrogen production by dinuclear cobalt(II) compounds containing redox-active diamidate ligands: a combined experimental and theoretical study.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15718-15730
7706250 CIFC58 H46 Co2 N10 O4P 1 21/c 121.807; 12.592; 18.006
90; 103.952; 90
4798Papanikolaou, Michael G.; Elliott, Alexander; McAllister, James; Gallos, John K.; Keramidas, Anastasios D.; Kabanos, Themistoklis A.; Sproules, Stephen; Miras, Haralampos N.
Electrocatalytic hydrogen production by dinuclear cobalt(II) compounds containing redox-active diamidate ligands: a combined experimental and theoretical study.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15718-15730
7706251 CIFC53 H36 Cl6 Co2 F6 N10 O4 SbP 1 21/c 114.565; 13.4841; 27.7621
90; 103.074; 90
5311Papanikolaou, Michael G.; Elliott, Alexander; McAllister, James; Gallos, John K.; Keramidas, Anastasios D.; Kabanos, Themistoklis A.; Sproules, Stephen; Miras, Haralampos N.
Electrocatalytic hydrogen production by dinuclear cobalt(II) compounds containing redox-active diamidate ligands: a combined experimental and theoretical study.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15718-15730
7706252 CIFC127.5 H120 Cl7 Co4 F12 N20 O11 Sb2P -114.7291; 17.3069; 28.5952
94.357; 98.039; 115.043
6464.5Papanikolaou, Michael G.; Elliott, Alexander; McAllister, James; Gallos, John K.; Keramidas, Anastasios D.; Kabanos, Themistoklis A.; Sproules, Stephen; Miras, Haralampos N.
Electrocatalytic hydrogen production by dinuclear cobalt(II) compounds containing redox-active diamidate ligands: a combined experimental and theoretical study.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15718-15730
7706253 CIFC21 H22 N6P 31 2 19.0638; 9.0638; 22.3036
90; 90; 120
1586.81Knippen, Katharina; Bredenkötter, Björn; Kanschat, Lisa; Kraft, Maryana; Vermeyen, Tom; Herrebout, Wouter; Sugimoto, Kunihisa; Bultinck, Patrick; Volkmer, Dirk
CFA-18: a homochiral metal-organic framework (MOF) constructed from rigid enantiopure bistriazolate linker molecules.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15758-15768
7706254 CIFC22 H24 Cl2 N2 O6P -110.758; 10.9296; 11.462
67.799; 72.26; 65.898
1120.83Knippen, Katharina; Bredenkötter, Björn; Kanschat, Lisa; Kraft, Maryana; Vermeyen, Tom; Herrebout, Wouter; Sugimoto, Kunihisa; Bultinck, Patrick; Volkmer, Dirk
CFA-18: a homochiral metal-organic framework (MOF) constructed from rigid enantiopure bistriazolate linker molecules.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15758-15768
7706255 CIFC27 H34 Cl2 Mn2 N8 O2P 31 2 117.344; 17.344; 8.807
90; 90; 120
2294.3Knippen, Katharina; Bredenkötter, Björn; Kanschat, Lisa; Kraft, Maryana; Vermeyen, Tom; Herrebout, Wouter; Sugimoto, Kunihisa; Bultinck, Patrick; Volkmer, Dirk
CFA-18: a homochiral metal-organic framework (MOF) constructed from rigid enantiopure bistriazolate linker molecules.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15758-15768
7706256 CIFC43 H60 O6P 21 21 219.673; 10.5884; 39.5971
90; 90; 90
4055.6Knippen, Katharina; Bredenkötter, Björn; Kanschat, Lisa; Kraft, Maryana; Vermeyen, Tom; Herrebout, Wouter; Sugimoto, Kunihisa; Bultinck, Patrick; Volkmer, Dirk
CFA-18: a homochiral metal-organic framework (MOF) constructed from rigid enantiopure bistriazolate linker molecules.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15758-15768
7706257 CIFC21 H22 N2 O6P 21 21 29.7978; 12.4501; 7.9839
90; 90; 90
973.9Knippen, Katharina; Bredenkötter, Björn; Kanschat, Lisa; Kraft, Maryana; Vermeyen, Tom; Herrebout, Wouter; Sugimoto, Kunihisa; Bultinck, Patrick; Volkmer, Dirk
CFA-18: a homochiral metal-organic framework (MOF) constructed from rigid enantiopure bistriazolate linker molecules.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15758-15768
7706258 CIFC26 H24 Cl2 Co Fe N6 O0.09P 41 21 213.1248; 13.1248; 14.3338
90; 90; 90
2469.15Tupolova, Yulia P.; Shcherbakov, Igor N.; Popov, Leonid D.; Morgunov, Roman B.; Korchagin, Denis V.; Lebedev, Vladimir E.; Palii, Andrew V.; Aldoshin, Sergey M.
Field-induced SIM behaviour of a Co(II) complex with a 1,1'-diacetylferrocene-derived ligand.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15592-15596
7706259 CIFC47 H56 I2 N2 O3 Ru2 S2P 1 21/c 119.6766; 10.0026; 24.018
90; 92.308; 90
4723.3Harringer, Sophia; Wernitznig, Debora; Gajic, Natalie; Diridl, Andreas; Wenisch, Dominik; Hejl, Michaela; Jakupec, Michael A.; Theiner, Sarah; Koellensperger, Gunda; Kandioller, Wolfgang; Keppler, Bernhard K.
Introducing <i>N</i>-, <i>P</i>-, and <i>S</i>-donor leaving groups: an investigation of the chemical and biological properties of ruthenium, rhodium and iridium thiopyridone piano stool complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15693-15711
7706260 CIFC24 H30 Cl N3 O Ru S2P 1 21 110.107; 11.107; 12.096
90; 108.775; 90
1285.6Harringer, Sophia; Wernitznig, Debora; Gajic, Natalie; Diridl, Andreas; Wenisch, Dominik; Hejl, Michaela; Jakupec, Michael A.; Theiner, Sarah; Koellensperger, Gunda; Kandioller, Wolfgang; Keppler, Bernhard K.
Introducing <i>N</i>-, <i>P</i>-, and <i>S</i>-donor leaving groups: an investigation of the chemical and biological properties of ruthenium, rhodium and iridium thiopyridone piano stool complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15693-15711
7706261 CIFC21 H28 F6 N3 O P Ru SP -19.5074; 10.0971; 13.5952
74.306; 77.5332; 87.8246
1226.53Harringer, Sophia; Wernitznig, Debora; Gajic, Natalie; Diridl, Andreas; Wenisch, Dominik; Hejl, Michaela; Jakupec, Michael A.; Theiner, Sarah; Koellensperger, Gunda; Kandioller, Wolfgang; Keppler, Bernhard K.
Introducing <i>N</i>-, <i>P</i>-, and <i>S</i>-donor leaving groups: an investigation of the chemical and biological properties of ruthenium, rhodium and iridium thiopyridone piano stool complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15693-15711
7706262 CIFC23 H34 F6 N4 O P2 Ru SP -18.8476; 11.4425; 13.8462
82.475; 79.907; 88.353
1368.17Harringer, Sophia; Wernitznig, Debora; Gajic, Natalie; Diridl, Andreas; Wenisch, Dominik; Hejl, Michaela; Jakupec, Michael A.; Theiner, Sarah; Koellensperger, Gunda; Kandioller, Wolfgang; Keppler, Bernhard K.
Introducing <i>N</i>-, <i>P</i>-, and <i>S</i>-donor leaving groups: an investigation of the chemical and biological properties of ruthenium, rhodium and iridium thiopyridone piano stool complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15693-15711
7706263 CIFC27 H33 F6 N3 O P Rh SP -19.8382; 12.2093; 14.1367
67.1738; 80.8485; 68.3017
1453.94Harringer, Sophia; Wernitznig, Debora; Gajic, Natalie; Diridl, Andreas; Wenisch, Dominik; Hejl, Michaela; Jakupec, Michael A.; Theiner, Sarah; Koellensperger, Gunda; Kandioller, Wolfgang; Keppler, Bernhard K.
Introducing <i>N</i>-, <i>P</i>-, and <i>S</i>-donor leaving groups: an investigation of the chemical and biological properties of ruthenium, rhodium and iridium thiopyridone piano stool complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15693-15711
7706264 CIFC27 H32 F6 N3 O P Ru SP -110.3415; 11.893; 13.3257
67.105; 88.028; 76.623
1466.04Harringer, Sophia; Wernitznig, Debora; Gajic, Natalie; Diridl, Andreas; Wenisch, Dominik; Hejl, Michaela; Jakupec, Michael A.; Theiner, Sarah; Koellensperger, Gunda; Kandioller, Wolfgang; Keppler, Bernhard K.
Introducing <i>N</i>-, <i>P</i>-, and <i>S</i>-donor leaving groups: an investigation of the chemical and biological properties of ruthenium, rhodium and iridium thiopyridone piano stool complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15693-15711
7706265 CIFC27 H33 F6 Ir N3 O P SP -19.802; 12.3228; 13.9774
68.0585; 81.3239; 69.4402
1465.89Harringer, Sophia; Wernitznig, Debora; Gajic, Natalie; Diridl, Andreas; Wenisch, Dominik; Hejl, Michaela; Jakupec, Michael A.; Theiner, Sarah; Koellensperger, Gunda; Kandioller, Wolfgang; Keppler, Bernhard K.
Introducing <i>N</i>-, <i>P</i>-, and <i>S</i>-donor leaving groups: an investigation of the chemical and biological properties of ruthenium, rhodium and iridium thiopyridone piano stool complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15693-15711
7706266 CIFC29 H39 F6 N4 O P2 Rh SP -19.4865; 13.5259; 13.573
68.784; 84.539; 78.2
1588.82Harringer, Sophia; Wernitznig, Debora; Gajic, Natalie; Diridl, Andreas; Wenisch, Dominik; Hejl, Michaela; Jakupec, Michael A.; Theiner, Sarah; Koellensperger, Gunda; Kandioller, Wolfgang; Keppler, Bernhard K.
Introducing <i>N</i>-, <i>P</i>-, and <i>S</i>-donor leaving groups: an investigation of the chemical and biological properties of ruthenium, rhodium and iridium thiopyridone piano stool complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15693-15711
7706267 CIFC21 H29 F6 N3 O P Rh SP -18.7282; 16.3364; 17.8947
93.913; 97.756; 90.927
2521.5Harringer, Sophia; Wernitznig, Debora; Gajic, Natalie; Diridl, Andreas; Wenisch, Dominik; Hejl, Michaela; Jakupec, Michael A.; Theiner, Sarah; Koellensperger, Gunda; Kandioller, Wolfgang; Keppler, Bernhard K.
Introducing <i>N</i>-, <i>P</i>-, and <i>S</i>-donor leaving groups: an investigation of the chemical and biological properties of ruthenium, rhodium and iridium thiopyridone piano stool complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15693-15711
7706268 CIFC23 H34.5 F6 N4 O P2 Rh SP 1 21/c 121.07; 9.9943; 31.846
90; 99.318; 90
6617.6Harringer, Sophia; Wernitznig, Debora; Gajic, Natalie; Diridl, Andreas; Wenisch, Dominik; Hejl, Michaela; Jakupec, Michael A.; Theiner, Sarah; Koellensperger, Gunda; Kandioller, Wolfgang; Keppler, Bernhard K.
Introducing <i>N</i>-, <i>P</i>-, and <i>S</i>-donor leaving groups: an investigation of the chemical and biological properties of ruthenium, rhodium and iridium thiopyridone piano stool complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15693-15711
7706269 CIFC31 H42 Cl4 F6 N4 O P2 Ru SP -112.3099; 12.4123; 14.4636
65.2024; 70.4638; 77.004
1881.42Harringer, Sophia; Wernitznig, Debora; Gajic, Natalie; Diridl, Andreas; Wenisch, Dominik; Hejl, Michaela; Jakupec, Michael A.; Theiner, Sarah; Koellensperger, Gunda; Kandioller, Wolfgang; Keppler, Bernhard K.
Introducing <i>N</i>-, <i>P</i>-, and <i>S</i>-donor leaving groups: an investigation of the chemical and biological properties of ruthenium, rhodium and iridium thiopyridone piano stool complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15693-15711
7706270 CIFC21 H29 F6 Ir N3 O P SP -18.7704; 16.4092; 18.0771
93.7892; 97.5756; 90.7492
2572.6Harringer, Sophia; Wernitznig, Debora; Gajic, Natalie; Diridl, Andreas; Wenisch, Dominik; Hejl, Michaela; Jakupec, Michael A.; Theiner, Sarah; Koellensperger, Gunda; Kandioller, Wolfgang; Keppler, Bernhard K.
Introducing <i>N</i>-, <i>P</i>-, and <i>S</i>-donor leaving groups: an investigation of the chemical and biological properties of ruthenium, rhodium and iridium thiopyridone piano stool complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15693-15711
7706271 CIFBi4 I6 O24 SeR 3 c :H9.568; 9.568; 37.542
90; 90; 120
2976.39Mao, Fei-Fei; Hu, Jin-Yu; Li, Bing-Xuan; Wu, Hua
Bi<sub>4</sub>O(I<sub>3</sub>O<sub>10</sub>)(IO<sub>3</sub>)<sub>3</sub>(SeO<sub>4</sub>): trimeric condensation of IO<sub>4</sub><sup>3-</sup> monomers into the I<sub>3</sub>O<sub>10</sub><sup>5-</sup> polymeric anion observed in a three-component mixed-anion NLO material.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15597-15601
7706272 CIFC19 H23 Cu N3 O9R 3 2 :H18.0487; 18.0487; 36.3959
90; 90; 120
10267.7Jiang, Zhenzhen; Fan, Lihui; Zhou, Ping; Xu, Tingting; Chen, Jingxian; Hu, Simin; Chen, De-Li; He, Yabing
An <i>N</i>-oxide-functionalized nanocage-based copper-tricarboxylate framework for the selective capture of C<sub>2</sub>H<sub>2</sub>.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15672-15681
7706273 CIFC30 H42 B F4 Mn2 N12 O6P 1 21 110.608; 17.057; 10.701
90; 90.415; 90
1936Lecourt, Constance; Izumi, Yuuta; Khrouz, Lhoussain; Toche, François; Chiriac, Rodica; Bélanger-Desmarais, Nicolas; Reber, Christian; Fabelo, Oscar; Inoue, Katsuya; Desroches, Cédric; Luneau, Dominique
Thermally-induced hysteretic valence tautomeric conversions in the solid state <i>via</i> two-step labile electron transfers in manganese-nitronyl nitroxide 2D-frameworks.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15646-15662
7706274 CIFC30 H42 F6 Mn2 N12 O6 PP 1 21 110.85; 17.085; 11.085
90; 94.362; 90
2048.9Lecourt, Constance; Izumi, Yuuta; Khrouz, Lhoussain; Toche, François; Chiriac, Rodica; Bélanger-Desmarais, Nicolas; Reber, Christian; Fabelo, Oscar; Inoue, Katsuya; Desroches, Cédric; Luneau, Dominique
Thermally-induced hysteretic valence tautomeric conversions in the solid state <i>via</i> two-step labile electron transfers in manganese-nitronyl nitroxide 2D-frameworks.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15646-15662
7706275 CIFC30 H42 B F4 Mn2 N12 O6P 1 21 110.308; 17.943; 11.085
90; 94.077; 90
2045.1Lecourt, Constance; Izumi, Yuuta; Khrouz, Lhoussain; Toche, François; Chiriac, Rodica; Bélanger-Desmarais, Nicolas; Reber, Christian; Fabelo, Oscar; Inoue, Katsuya; Desroches, Cédric; Luneau, Dominique
Thermally-induced hysteretic valence tautomeric conversions in the solid state <i>via</i> two-step labile electron transfers in manganese-nitronyl nitroxide 2D-frameworks.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15646-15662
7706276 CIFC30 H42 B F4 Mn2 N12 O6P 1 21 110.532; 17.537; 10.786
90; 93.607; 90
1988.2Lecourt, Constance; Izumi, Yuuta; Khrouz, Lhoussain; Toche, François; Chiriac, Rodica; Bélanger-Desmarais, Nicolas; Reber, Christian; Fabelo, Oscar; Inoue, Katsuya; Desroches, Cédric; Luneau, Dominique
Thermally-induced hysteretic valence tautomeric conversions in the solid state <i>via</i> two-step labile electron transfers in manganese-nitronyl nitroxide 2D-frameworks.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15646-15662
7706277 CIFEu O22.5 U5.5C 2 2 2111.629; 20.973; 14.17
90; 90; 90
3456Lu, Kimbal T.; Zhang, Yingjie; Aughterson, Robert D.; Zheng, Rongkun
Uranyl oxide hydrate frameworks with lanthanide ions.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15854-15863
7706278 CIFGd O22 U5.5C 2 2 2111.624; 20.972; 14.181
90; 90; 90
3457Lu, Kimbal T.; Zhang, Yingjie; Aughterson, Robert D.; Zheng, Rongkun
Uranyl oxide hydrate frameworks with lanthanide ions.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15854-15863
7706279 CIFC19 H24 N2 O8 Rh2 SP 1 21 110.923; 28.185; 14.6929
90; 90.176; 90
4523.4Cressy, Derek; Zavala, Cristian; Abshire, Anthony; Sheffield, William; Darko, Ampofo
Tuning Rh(II)-catalysed cyclopropanation with tethered thioether ligands.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15779-15787
7706280 CIFC62 H48 Cl4 Cu2 F6 N12 O6 S2P -112.651; 14.796; 18.256
81.941; 84.184; 74.672
3255.7Suntrup, Lisa; Beerhues, Julia; Etzold, Oliver; Sarkar, Biprajit
Copper(I) complexes bearing mesoionic carbene ligands: influencing the activity in catalytic halo-click reactions.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15504-15510
7706281 CIFC68 H57 Ag2 F6 N14 O7 S2P -114.906; 15.174; 15.306
81.103; 88.574; 84.738
3406Suntrup, Lisa; Beerhues, Julia; Etzold, Oliver; Sarkar, Biprajit
Copper(I) complexes bearing mesoionic carbene ligands: influencing the activity in catalytic halo-click reactions.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15504-15510
7706282 CIFC26 H38 N10 O2 Zn2P 1 21 110.3912; 13.1366; 10.9967
90; 100.438; 90
1476.26Kundu, Bidyut Kumar; Pragti, ?; Mobin, Shaikh M.; Mukhopadhyay, Suman
Studies on the influence of the nuclearity of zinc(ii) hemi-salen complexes on some pivotal biological applications.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15481-15503
7706283 CIFC31 H50 N16 O5 Zn3P 1 21/n 115.8942; 12.7087; 22.4115
90; 110.455; 90
4241.56Kundu, Bidyut Kumar; Pragti, ?; Mobin, Shaikh M.; Mukhopadhyay, Suman
Studies on the influence of the nuclearity of zinc(ii) hemi-salen complexes on some pivotal biological applications.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15481-15503
7706284 CIFC27 H19 B Cl F15 Fe O3 P2P -18.6538; 11.4042; 16.5963
91.457; 97.082; 102.601
1583.92Tinnermann, Hendrik; Fraser, Craig; Young, Rowan D.
Zero valent iron complexes as base partners in frustrated Lewis pair chemistry.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15184-15189
7706285 CIFC51 H25.5 B2 F30.5 Fe O4 P2P -112.4374; 14.0427; 15.3107
84.826; 83.992; 80.351
2614.6Tinnermann, Hendrik; Fraser, Craig; Young, Rowan D.
Zero valent iron complexes as base partners in frustrated Lewis pair chemistry.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15184-15189
7706286 CIFC33 H24 B F15 Fe O3 P2 SP 1 21/c 112.5412; 13.0207; 21.9702
90; 90.14; 90
3587.6Tinnermann, Hendrik; Fraser, Craig; Young, Rowan D.
Zero valent iron complexes as base partners in frustrated Lewis pair chemistry.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15184-15189
7706287 CIFC13 H16 Cl Cu N3 O SP 1 21/n 15.9302; 20.8486; 12.2568
90; 93.582; 90
1512.43Mandal, Arnab; Sarkar, Abani; Adhikary, Amit; Samanta, Debabrata; Das, Debasis
Structure and synthesis of copper-based Schiff base and reduced Schiff base complexes: a combined experimental and theoretical investigation of biomimetic catalytic activity.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15461-15472
7706288 CIFC12 H18 Cl Cu N5 OP 1 21/c 120.7663; 9.44; 7.581
90; 98.352; 90
1470.4Mandal, Arnab; Sarkar, Abani; Adhikary, Amit; Samanta, Debabrata; Das, Debasis
Structure and synthesis of copper-based Schiff base and reduced Schiff base complexes: a combined experimental and theoretical investigation of biomimetic catalytic activity.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15461-15472
7706289 CIFC12 H16 Cl Cu N5 OP 1 21/c 113.1; 8.63; 13.62
90; 97.62; 90
1526Mandal, Arnab; Sarkar, Abani; Adhikary, Amit; Samanta, Debabrata; Das, Debasis
Structure and synthesis of copper-based Schiff base and reduced Schiff base complexes: a combined experimental and theoretical investigation of biomimetic catalytic activity.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15461-15472
7706290 CIFC23.33 H18 Br4 Co N6.67 S2P 1 21/c 111.1577; 15.6772; 25.97
90; 97.025; 90
4508.61Jochim, Aleksej; Rams, Michał; Böhme, Michael; Ceglarska, Magdalena; Plass, Winfried; Näther, Christian
Thermodynamically metastable chain and stable layered Co(NCS)<sub>2</sub> coordination polymers: thermodynamic relations and magnetic properties.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15310-15322
7706291 CIFC12 H12 Br2 Co N4 O2 S2P 1 21/c 110.6039; 12.2963; 7.5145
90; 109.444; 90
923.93Jochim, Aleksej; Rams, Michał; Böhme, Michael; Ceglarska, Magdalena; Plass, Winfried; Näther, Christian
Thermodynamically metastable chain and stable layered Co(NCS)<sub>2</sub> coordination polymers: thermodynamic relations and magnetic properties.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15310-15322
7706292 CIFC16 H14 Br2 Co N6 S2C 1 2/c 18.2037; 13.7945; 18.9686
90; 91.518; 90
2145.85Jochim, Aleksej; Rams, Michał; Böhme, Michael; Ceglarska, Magdalena; Plass, Winfried; Näther, Christian
Thermodynamically metastable chain and stable layered Co(NCS)<sub>2</sub> coordination polymers: thermodynamic relations and magnetic properties.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15310-15322
7706293 CIFC12 H8 Br2 Co N4 S2P 1 21/c 110.8822; 9.3042; 7.6492
90; 95.274; 90
771.2Jochim, Aleksej; Rams, Michał; Böhme, Michael; Ceglarska, Magdalena; Plass, Winfried; Näther, Christian
Thermodynamically metastable chain and stable layered Co(NCS)<sub>2</sub> coordination polymers: thermodynamic relations and magnetic properties.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15310-15322
7706294 CIFC14 H16 Br2 Co N4 O2 S2P -16.8581; 7.6865; 10.2102
73.836; 80.371; 79.875
504.9Jochim, Aleksej; Rams, Michał; Böhme, Michael; Ceglarska, Magdalena; Plass, Winfried; Näther, Christian
Thermodynamically metastable chain and stable layered Co(NCS)<sub>2</sub> coordination polymers: thermodynamic relations and magnetic properties.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15310-15322
7706295 CIFC12 H8 Br2 Co N4 S2P -18.0951; 9.4346; 10.8479
73.304; 83.016; 80.318
779.91Jochim, Aleksej; Rams, Michał; Böhme, Michael; Ceglarska, Magdalena; Plass, Winfried; Näther, Christian
Thermodynamically metastable chain and stable layered Co(NCS)<sub>2</sub> coordination polymers: thermodynamic relations and magnetic properties.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15310-15322
7706296 CIFC20 H19 Br Cr O6 S2P -17.5092; 10.8694; 15.5717
100.253; 102.1; 108.802
1134.27Lamprecht, Zandria; Malan, Frederick P.; Fernández, Israel; Lotz, Simon; Bezuidenhout, Daniela I.
Chelated Fischer carbene complexes of annulated thiophenes: synthesis, structure and electrochemistry.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15339-15354
7706297 CIFC16 H12 O6 S2 WP -17.4467; 10.7958; 12.3241
75.914; 75.794; 70.56
891.44Lamprecht, Zandria; Malan, Frederick P.; Fernández, Israel; Lotz, Simon; Bezuidenhout, Daniela I.
Chelated Fischer carbene complexes of annulated thiophenes: synthesis, structure and electrochemistry.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15339-15354
7706298 CIFC16 H12 Cr O6 S2P -17.4276; 10.7016; 12.2391
74.238; 75.469; 71.41
872.91Lamprecht, Zandria; Malan, Frederick P.; Fernández, Israel; Lotz, Simon; Bezuidenhout, Daniela I.
Chelated Fischer carbene complexes of annulated thiophenes: synthesis, structure and electrochemistry.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15339-15354
7706299 CIFC26 H20 Cr2 O12 S2P -17.1185; 9.6691; 10.7876
92.975; 96.209; 103.001
717Lamprecht, Zandria; Malan, Frederick P.; Fernández, Israel; Lotz, Simon; Bezuidenhout, Daniela I.
Chelated Fischer carbene complexes of annulated thiophenes: synthesis, structure and electrochemistry.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15339-15354
7706300 CIFC37 H29 O12 S3 W2P -111.0377; 12.018; 16.5239
69.06; 74.437; 77.654
1955.1Lamprecht, Zandria; Malan, Frederick P.; Fernández, Israel; Lotz, Simon; Bezuidenhout, Daniela I.
Chelated Fischer carbene complexes of annulated thiophenes: synthesis, structure and electrochemistry.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15339-15354
7706301 CIFC30.85 H22.85 Cr2 O12 S3P -110.7421; 16.0557; 21.988
101.964; 99.888; 103.629
3507.1Lamprecht, Zandria; Malan, Frederick P.; Fernández, Israel; Lotz, Simon; Bezuidenhout, Daniela I.
Chelated Fischer carbene complexes of annulated thiophenes: synthesis, structure and electrochemistry.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15339-15354
7706302 CIFC22 H47 I23 N33 O2 P Sn6P -114.0051; 14.7298; 22.535
83.978; 85.573; 88.147
4608McNulty, Jason A.; Slawin, Alexandra M. Z.; Lightfoot, Philip
Variable dimensionality in 'hollow' hybrid tin iodide perovskites.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15171-15174
7706303 CIFC6 H12 I7 N9 Sn2P -16.403; 14.2301; 14.68
91.42; 93.54; 90.1
1334.6McNulty, Jason A.; Slawin, Alexandra M. Z.; Lightfoot, Philip
Variable dimensionality in 'hollow' hybrid tin iodide perovskites.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15171-15174
7706304 CIFC23 H23 Eu N4 O11I 1 2/c 116.423; 11.4174; 34.1386
90; 102.649; 90
6245.9Wang, Xiaokang; Wang, Yutong; Wang, Xia; Lu, Kebin; Jiang, Weifeng; Cui, Pei-Pei; Hao, Hongguo; Dai, Fangna
Two series of Ln-MOFs by solvent induced self-assembly demonstrating the rapid selective sensing of Mg<sup>2+</sup> and Fe<sup>3+</sup> cations.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15473-15480
7706305 CIFC102 H67 Dy4 N9 O47P -110.8561; 14.9304; 19.0399
74.9102; 79.6702; 80.0399
2905.4Wang, Xiaokang; Wang, Yutong; Wang, Xia; Lu, Kebin; Jiang, Weifeng; Cui, Pei-Pei; Hao, Hongguo; Dai, Fangna
Two series of Ln-MOFs by solvent induced self-assembly demonstrating the rapid selective sensing of Mg<sup>2+</sup> and Fe<sup>3+</sup> cations.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15473-15480
7706306 CIFC23 H23 N4 Nd O11I 1 2/c 116.5848; 11.528; 33.9909
90; 102.198; 90
6352Wang, Xiaokang; Wang, Yutong; Wang, Xia; Lu, Kebin; Jiang, Weifeng; Cui, Pei-Pei; Hao, Hongguo; Dai, Fangna
Two series of Ln-MOFs by solvent induced self-assembly demonstrating the rapid selective sensing of Mg<sup>2+</sup> and Fe<sup>3+</sup> cations.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15473-15480
7706307 CIFC102 H67 N9 O47 Sm4P -110.951; 14.931; 19.1539
74.153; 79.198; 80.098
2935.2Wang, Xiaokang; Wang, Yutong; Wang, Xia; Lu, Kebin; Jiang, Weifeng; Cui, Pei-Pei; Hao, Hongguo; Dai, Fangna
Two series of Ln-MOFs by solvent induced self-assembly demonstrating the rapid selective sensing of Mg<sup>2+</sup> and Fe<sup>3+</sup> cations.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15473-15480
7706308 CIFC102 H65 Eu4 N9 O46.5P -110.9059; 15.0573; 19.0395
73.965; 79.657; 80.859
2936.3Wang, Xiaokang; Wang, Yutong; Wang, Xia; Lu, Kebin; Jiang, Weifeng; Cui, Pei-Pei; Hao, Hongguo; Dai, Fangna
Two series of Ln-MOFs by solvent induced self-assembly demonstrating the rapid selective sensing of Mg<sup>2+</sup> and Fe<sup>3+</sup> cations.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 15473-15480
7706309 CIFC70 H24 Au Cl0 F33 Fe3 N3 O3 P3 SP -112.6634; 15.103; 19.1877
93.198; 97.777; 103.745
3517.1Straube, Axel; Coburger, Peter; Michak, Marvin; Ringenberg, Mark R.; Hey-Hawkins, Evamarie
The core of the matter - arene substitution determines the coordination and catalytic behaviour of tris(1-phosphanyl-1'-ferrocenylene)arene gold(I) complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 16667-16682
7706310 CIFC71 H25.75 Ag Cl F33 Fe3 N3 O3 P3 SP -112.7215; 15.1519; 19.1988
93.368; 98.006; 103.392
3549Straube, Axel; Coburger, Peter; Michak, Marvin; Ringenberg, Mark R.; Hey-Hawkins, Evamarie
The core of the matter - arene substitution determines the coordination and catalytic behaviour of tris(1-phosphanyl-1'-ferrocenylene)arene gold(I) complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 16667-16682
7706311 CIFC93 H97 Au F3 Fe3 O8 P3 SP 1 21/n 123.1998; 16.4337; 23.6527
90; 107.834; 90
8584.5Straube, Axel; Coburger, Peter; Michak, Marvin; Ringenberg, Mark R.; Hey-Hawkins, Evamarie
The core of the matter - arene substitution determines the coordination and catalytic behaviour of tris(1-phosphanyl-1'-ferrocenylene)arene gold(I) complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 16667-16682
7706312 CIFC156.5 H127.5 Au3 Cl0 F3 Fe6 N6 O3 P6 SP -112.4778; 23.4172; 27.2317
70.125; 84.26; 89.076
7444.1Straube, Axel; Coburger, Peter; Michak, Marvin; Ringenberg, Mark R.; Hey-Hawkins, Evamarie
The core of the matter - arene substitution determines the coordination and catalytic behaviour of tris(1-phosphanyl-1'-ferrocenylene)arene gold(I) complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 16667-16682
7706313 CIFC147 H108 Au3 F15 Fe6 O9 P6 S3P -114.1825; 19.1612; 31.3978
80.713; 84.878; 85.819
8372.1Straube, Axel; Coburger, Peter; Michak, Marvin; Ringenberg, Mark R.; Hey-Hawkins, Evamarie
The core of the matter - arene substitution determines the coordination and catalytic behaviour of tris(1-phosphanyl-1'-ferrocenylene)arene gold(I) complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 16667-16682
7706314 CIFC153 H122 Au3 F6 Fe6 N0 O6 P6 S2P -112.6182; 23.5315; 27.2516
69.34; 83.591; 88.26
7523.6Straube, Axel; Coburger, Peter; Michak, Marvin; Ringenberg, Mark R.; Hey-Hawkins, Evamarie
The core of the matter - arene substitution determines the coordination and catalytic behaviour of tris(1-phosphanyl-1'-ferrocenylene)arene gold(I) complexes.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 16667-16682
8000395 CIFC4 H12 Br4 Cd F4 N2P b c a7.8696; 7.664; 22.6439
90; 90; 90
1365.71Luo, Binbin; Liang, Dehai; Sun, Shanshan; Xiao, Yonghong; Lian, Xin; Li, Xianli; Li, Ming-De; Huang, Xiao-Chun; Zhang, Jin Z.
Breaking Forbidden Transitions for Emission of Self-Trapped Excitons in Two Dimensional (F<sub>2</sub>CHCH<sub>2</sub>NH<sub>3</sub>)<sub>2</sub>CdBr<sub>4</sub> Perovskite through Pb Alloying.
The journal of physical chemistry letters, 2020, 11, 199-205
8000396 CIFC32 H44 Cu4 I4 N4P 21 21 217.54153; 12.0777; 45.1161
90; 90; 90
4109.4Yao, Li; Niu, Guangda; Li, Junze; Gao, Liang; Luo, Xufeng; Xia, Bing; Liu, Yuhao; Du, Peipei; Li, Dehui; Chen, Chao; Zheng, Youxuan; Xiao, Zewen; Tang, Jiang
Circularly Polarized Luminescence from Chiral Tetranuclear Copper(I) Iodide Clusters.
The journal of physical chemistry letters, 2020, 1255-1260
8000397 CIFC32 H44 Cu4 I4 N4P 21 21 217.54722; 12.06809; 45.0822
90; 90; 90
4106.11Yao, Li; Niu, Guangda; Li, Junze; Gao, Liang; Luo, Xufeng; Xia, Bing; Liu, Yuhao; Du, Peipei; Li, Dehui; Chen, Chao; Zheng, Youxuan; Xiao, Zewen; Tang, Jiang
Circularly Polarized Luminescence from Chiral Tetranuclear Copper(I) Iodide Clusters.
The journal of physical chemistry letters, 2020, 1255-1260
8000398 CIFC40 H20 Cl4 N4 O2 S4P -17.5502; 15.2672; 30.9195
80.2982; 89.4414; 87.9701
3510.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000399 CIFC48 H24 Cl12 O6 S4P -17.1738; 7.6722; 21.6585
96.19; 98.569; 92.3536
1169.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000400 CIFC40 H20 Cl4 N4 O2 S4P -17.6289; 7.701; 30.698
85.794; 89.5306; 88.5438
1798.04Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000401 CIFC38 H16 Cl8 O4 S4P -17.6555; 7.6969; 15.9629
98.1455; 93.3158; 92.2872
928.44Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000402 CIFC38 H16 Cl8 O4 S4P -17.5809; 15.1973; 17.0179
67.017; 82.633; 87.047
1790.1Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000403 CIFC48 H24 Cl12 O6 S4P -17.3358; 7.7383; 21.822
96.2006; 98.4849; 93.0166
1215.1Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000404 CIFC40 H20 Cl4 N4 O2 S4P -17.5963; 7.6826; 30.6464
85.5932; 89.6875; 88.448
1782.55Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000405 CIFC40 H20 Cl4 N4 O2 S4P -17.5923; 7.6803; 30.6429
85.5655; 89.7179; 88.4239
1780.79Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000406 CIFC40 H20 Cl4 N4 O2 S4P -17.5852; 7.6749; 30.624
85.5563; 89.7552; 88.3859
1776.7Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000407 CIFC40 H20 Cl4 N4 O2 S4P -17.5797; 7.6692; 30.6092
85.6093; 89.79; 88.3051
1773.32Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000408 CIFC40 H20 Cl4 N4 O2 S4P -17.5747; 7.6588; 30.5803
85.7079; 89.8361; 88.1942
1768.2Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000409 CIFC40 H20 Cl4 N4 O2 S4P -17.5681; 7.6518; 30.5589
85.7256; 89.8676; 88.1423
1763.8Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000410 CIFC40 H20 Cl4 N4 O2 S4P -17.5454; 7.6338; 30.5119
85.5906; 89.9846; 88.0361
1751.25Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000411 CIFC40 H20 Cl4 N4 O2 S4P -17.531; 15.22; 30.7947
80.415; 89.44; 88.111
3478.5Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000412 CIFC38 H16 Cl8 O4 S4P -17.6224; 7.6188; 15.8758
97.7456; 93.2272; 92.4714
910.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000413 CIFC38 H16 Cl8 O4 S4P -17.6001; 15.2128; 17.0597
67.0648; 82.4814; 87.1754
1800.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000414 CIFC48 H24 Cl12 O6 S4P -17.1814; 7.674; 21.6396
96.108; 98.58; 92.34
1170.57Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000415 CIFC18 H17 N O5P 21 21 217.3855; 9.2351; 24.6276
90; 90; 90
1679.75Xue, Shixin; Zhang, Nan; Hu, Xiaoling; Zeng, Yongfei; Zhang, Jingbo; Xing, Pengyao; Zhao, Yanli
Self-Assembly Evolution of <i>N</i>-Terminal Aromatic Amino Acids with Transient Supramolecular Chirality.
The journal of physical chemistry letters, 2020, 11, 1490-1496
8000416 CIFC16 H0 B8 F32 N5.33 Rb2.67F m -3 c14.341; 14.341; 14.341
90; 90; 90
2949.43Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000417 CIFC6 H18 B3 F12 N3P a -314.2205; 14.2205; 14.2205
90; 90; 90
2875.71Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000418 CIFC48 H0 B24 F96 N24F m -3 c14.3006; 14.3006; 14.3006
90; 90; 90
2924.58Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000419 CIFC6 H14 B3 F12 N2 RbP a -314.2492; 14.2492; 14.2492
90; 90; 90
2893.15Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000420 CIFC12 H32 Cl8 N4 SnC 1 2/c 124.8035; 7.9768; 14.8847
90; 121.21; 90
2518.76Song, Gaomin; Li, Mingze; Yang, Yi; Liang, Fei; Huang, Qian; Liu, Xiaomeng; Gong, Pifu; Xia, Zhiguo; Lin, Zheshuai
Lead-Free Tin(IV)-Based Organic-Inorganic Metal Halide Hybrids with Excellent Stability and Blue-Broadband Emission.
The journal of physical chemistry letters, 2020, 1808-1813
8000421 CIFC67.28 H51.67 Cl1.19 N4 O12.68 ZnP 1 21 113.6905; 19.3639; 28.2678
90; 97.376; 90
7431.8Margarit, Charles G.; Asimow, Naomi G.; Gonzalez, Miguel I.; Nocera, Daniel G.
Double Hangman Iron Porphyrin and the Effect of Electrostatic Nonbonding Interactions on Carbon Dioxide Reduction.
The journal of physical chemistry letters, 2020, 1890-1895
8000422 CIFC24 H18 Cu3 N9P n a 2125.5422; 10.3454; 34.6772
90; 90; 90
9163.3Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000423 CIFC96 H73 Cu12 N36P n a 2125.6853; 10.4956; 35.037
90; 90; 90
9445.4Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000424 CIFC48 H36 Ag6 N18P 1 21/n 111.592; 8.3296; 25.2621
90; 102.944; 90
2377.24Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000425 CIFC48 H36 Ag6 N18P 1 21/c 111.5674; 8.5459; 25.4385
90; 103.077; 90
2449.5Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000426 CIFC51 H48 Cu6 N18 O3P -17.1324; 18.7836; 18.9897
89.437; 79.51; 88.405
2500.57Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000427 CIFC24 H18 Cu3 N9P -17.214; 18.8723; 19.0253
89.557; 80.608; 89.749
2555.38Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000428 CIFC8 H20 Br4 N2 PbP n m a8.4804; 24.4406; 7.9107
90; 90; 90
1639.62Su, Binbin; Molokeev, Maxim S.; Xia, Zhiguo
Unveiling Mn<sup>2+</sup> Dopant States in Two-Dimensional Halide Perovskite toward Highly Efficient Photoluminescence.
The journal of physical chemistry letters, 2020, 11, 2510-2517
8000429 CIFC21 H21 Cl2 Fe N O3C 2 2 219.6818; 15.8107; 26.3785
90; 90; 90
4037.92Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000430 CIFC31 H30 Cl2 Fe N2 O6P 21 21 2111.0166; 12.3581; 22.5772
90; 90; 90
3073.76Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000431 CIFC31 H30 Cl2 Fe N2 O6P 21 21 2111.0155; 12.3587; 22.5754
90; 90; 90
3073.35Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000432 CIFC21 H21 Cl2 Fe N O3C 2 2 219.6682; 15.8378; 26.3801
90; 90; 90
4039.4Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000433 CIFC788 H832 Cu44 F48 P24 S36 Sb8P 1 21/n 126.564; 26.692; 33.045
90; 106.652; 90
22448Li, Hao; Zhai, Hongsheng; Zhou, Chuanjun; Song, Yongbo; Ke, Feng; Xu, Wen Wu; Zhu, Manzhou
Atomically Precise Copper Cluster with Intensely Near-Infrared Luminescence and Its Mechanism.
The journal of physical chemistry letters, 2020, 11, 4891-4896
8000434 CIFC19 H14 I NP 21 21 215.4967; 13.8112; 19.849
90; 90; 90
1506.86Sun, Huili; Ding, Riqing; Lv, Shanling; Zhou, Shasha; Guo, Sidan; Qian, Zhaosheng; Feng, Hui
Clustering-Triggered Ultralong Room-Temperature Phosphorescence of Organic Crystals through Halogen-Mediated Molecular Assembly.
The journal of physical chemistry letters, 2020, 11, 4962-4969
8000435 CIFC19 H14 Br NP 21 21 215.5364; 13.6786; 19.513
90; 90; 90
1477.7Sun, Huili; Ding, Riqing; Lv, Shanling; Zhou, Shasha; Guo, Sidan; Qian, Zhaosheng; Feng, Hui
Clustering-Triggered Ultralong Room-Temperature Phosphorescence of Organic Crystals through Halogen-Mediated Molecular Assembly.
The journal of physical chemistry letters, 2020, 11, 4962-4969
8000436 CIFC17 H16 F N O2P b c a8.4897; 10.6452; 30.8917
90; 90; 90
2791.8Chu, Xiaotong; Lu, Zhuoqun; Tang, Baolei; Liu, Bin; Ye, Kaiqi; Zhang, Hongyu
Engineering Mechanical Compliance of an Organic Compound toward Flexible Crystal Lasing Media.
The journal of physical chemistry letters, 2020, 5433-5438
8000437 CIFC2.34 H2.21 F0.14 N0.14 O0.28P 1 21/c 115.4183; 12.1852; 7.8546
90; 104.549; 90
1428.4Chu, Xiaotong; Lu, Zhuoqun; Tang, Baolei; Liu, Bin; Ye, Kaiqi; Zhang, Hongyu
Engineering Mechanical Compliance of an Organic Compound toward Flexible Crystal Lasing Media.
The journal of physical chemistry letters, 2020, 5433-5438
8000438 CIFC17 H16 F N O2P 1 21/c 110.913; 11.7943; 11.5984
90; 111.525; 90
1388.73Chu, Xiaotong; Lu, Zhuoqun; Tang, Baolei; Liu, Bin; Ye, Kaiqi; Zhang, Hongyu
Engineering Mechanical Compliance of an Organic Compound toward Flexible Crystal Lasing Media.
The journal of physical chemistry letters, 2020, 5433-5438
8000439 CIFC80.5 H85 Cl7 F10 Ir2 N6 O2 S2P 1 21/n 111.0806; 15.6633; 23.814
90; 96.483; 90
4106.7Shafikov, Marsel Z.; Zaytsev, Andrey V.; Suleymanova, Alfiya F.; Brandl, Fabian; Kowalczyk, Aleksandra; Gapińska, Magdalena; Kowalski, Konrad; Kozhevnikov, Valery N.; Czerwieniec, Rafał
Near Infrared Phosphorescent Dinuclear Ir(III) Complex Exhibiting Unusually Slow Intersystem Crossing and Dual Emissive Behavior.
The journal of physical chemistry letters, 2020, 5849-5855
8000440 CIFC20 H32 Br4 Mn0.6 N2 Zn0.4P 1 21 19.5732; 9.1568; 15.2531
90; 94.935; 90
1332.13Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000441 CIFC20 H32 Br4 Mn0.8 N2 Zn0.2P 1 21 19.5764; 9.1603; 15.2625
90; 94.924; 90
1333.93Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000442 CIFC20 H32 Br4 N2 ZnP 1 21 19.552; 9.134; 15.2067
90; 94.953; 90
1321.8Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000443 CIFC20 H32 Br4 Mn N2P 1 21 19.59257; 9.17931; 15.29408
90; 94.8868; 90
1341.8Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000444 CIFC20 H32 Br4 Mn0.2 N2 Zn0.8P 1 21 19.5593; 9.1402; 15.2225
90; 94.958; 90
1325.07Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000445 CIFC20 H32 Br4 Mn0.4 N2 Zn0.6P 1 21 19.5667; 9.1487; 15.2381
90; 94.949; 90
1328.71Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000446 CIFC60 Ag5.26 Au24.74 S18P 1 21/n 125.1222; 14.9693; 40.2014
90; 99.435; 90
14913.7Wijesinghe, Kalpani Hirunika; Sakthivel, Naga Arjun; Jones, Tanya; Dass, Amala
Crystal Structure of Au<sub>30-<i>x</i></sub>Ag<sub> <i>x</i> </sub>(S-<i>t</i>Bu)<sub>18</sub> and Effect of the Ligand on Ag Alloying in Gold Nanomolecules.
The journal of physical chemistry letters, 2020, 6312-6319
8000447 CIFC17 H30 I7 N3 Pb2P -18.722; 8.726; 22.533
97.604; 93.482; 90.36
1696.5Morrow, Darien J.; Hautzinger, Matthew P.; Lafayette, David P.; Scheeler, Jason M.; Dang, Lianna; Leng, Meiying; Kohler, Daniel D.; Wheaton, Amelia M.; Fu, Yongping; Guzei, Ilia A.; Tang, Jiang; Jin, Song; Wright, John C.
Disentangling Second Harmonic Generation from Multiphoton Photoluminescence in Halide Perovskites using Multidimensional Harmonic Generation.
The journal of physical chemistry letters, 2020, 6551-6559
8000448 CIFC72 H162 Ag2.68 Au27.31 S18P 1 21/n 115.2662; 51.5233; 17.4781
90; 90.777; 90
13746.4Li, Yingwei; Taylor, Michael G.; Luo, Tian-Yi; Song, Yongbo; Rosi, Nathaniel L.; Mpourmpakis, Giannis; Jin, Rongchao
Heteroatom Tracing Reveals the 30-Atom Au-Ag Bimetallic Nanocluster as a Dimeric Structure.
The journal of physical chemistry letters, 2020, 11, 7307-7312
8000449 CIFC5 H3 K O3P 21 21 213.9649; 5.7919; 25.7992
90; 90; 90
592.46Frankhouser, Amy D.; Kanan, Matthew W.
Phase Behavior That Enables Solvent-Free Carbonate-Promoted Furoate Carboxylation.
The journal of physical chemistry letters, 2020, 7544-7551
8000450 CIFC94 H82 N4 O2 S4P -115.7472; 16.9033; 18.0345
64.976; 73.853; 84.654
4176.6Zhou, Jiadong; Wen, Xinbo; Tang, Ningning; Zhou, Xuehong; Wang, Cong; Zheng, Nan; Liu, Linlin; Xie, Zengqi
Ultrafast and Long-Range Exciton Migration through Anisotropic Coulombic Coupling in the Textured Films of Fused-Ring Electron Acceptors.
The journal of physical chemistry letters, 2020, 11, 7908-7913
8000451 CIFC72 H64 Mn4 N40 O12P -4 21 c16.1196; 16.1196; 17.5219
90; 90; 90
4552.9Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000452 CIFC44 H0 Mn2 N22 O8I 4/m c m11.5389; 11.5389; 17.7377
90; 90; 90
2361.7Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000453 CIFC18 H Mn N10 OP 21 21 2111.6357; 12.2736; 16.6608
90; 90; 90
2379.4Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000454 CIFC36 H0 Mn2 N20 O2P n a 2111.1875; 12.4566; 16.4477
90; 90; 90
2292.1Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000455 CIFC18 H8 Mn N10 OP n a m11.6485; 12.2688; 16.6697
90; 90; 90
2382.32Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000456 CIFC26 H26 N2 O7 Zn2P 1 21/n 111.7122; 13.4138; 16.8162
90; 103.261; 90
2571.46Takimoto, Kazuyoshi; Ishihara, Shinsuke; Labuta, Jan; Březina, Václav; Payne, Daniel T.; Hill, Jonathan P.; Ariga, Katsuhiko; Sumita, Masato; Mori, Shigeki; Sato, Hisako
Enantiomeric Excess Dependent Splitting of NMR Signal through Dynamic Chiral Inversion and Coligand Exchange in a Coordination Complex.
The journal of physical chemistry letters, 2020, 11, 8164-8169
8000457 CIFC16 H16 Cl N3 OP 1 21/c 115.198; 13.1294; 7.7881
90; 98.169; 90
1538.27Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000458 CIFC32 H32 Cl2 N6 O2P b c a11.3576; 8.0121; 67.179
90; 90; 90
6113.2Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000459 CIFC17 H20 Cl N3 O2P 1 21/c 115.5657; 6.4012; 17.6685
90; 102.526; 90
1718.57Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000460 CIFC18 H22 Cl N3 O2P 1 21/c 115.7804; 6.3813; 18.8376
90; 107.348; 90
1810.65Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000461 CIFC19 H24 Cl N3 O2P 1 21/c 114.9915; 6.3912; 20.0914
90; 105.829; 90
1852Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000462 CIFC72 H68 F24 N6 O20 P4P n n n :26.6837; 21.6852; 27.8092
90; 90; 90
4030.6Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000463 CIFC24 H18 B2 F8 N2 O4C 1 2/c 128.005; 6.9983; 14.0177
90; 119.983; 90
2379.6Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000464 CIFC25 H22 Br2 N2 O5P -16.8623; 12.6219; 15.1424
74.772; 82.398; 76.727
1228.08Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000465 CIFC72 H68 Cl4 N6 O36P n n n :26.6806; 20.8364; 27.965
90; 90; 90
3892.7Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000466 CIFC48 H74 Br9 In N6 OP 1 21 110.2996; 26.3489; 22.2194
90; 92.337; 90
6024.96Li, Zhongyuan; Song, Gaomin; Li, Ye; Wang, Le; Zhou, Tianliang; Lin, Zheshuai; Xie, Rong-Jun
Realizing Tunable White Light Emission in Lead-Free Indium(III) Bromine Hybrid Single Crystals through Antimony(III) Cation Doping.
The journal of physical chemistry letters, 2020, 11, 10164-10172
8000467 CIFC16 H18 F6 I4 N2 PbP 1 21/c 118.1441; 8.418; 8.6907
90; 98.909; 90
1311.38Wang, Pei-Xi; Najarian, Amin Morteza; Hao, Zhaomin; Johnston, Andrew; Voznyy, Oleksandr; Hoogland, Sjoerd; Sargent, Edward H.
Structural Distortion and Bandgap Increase of Two-Dimensional Perovskites Induced by Trifluoromethyl Substitution on Spacer Cations.
The journal of physical chemistry letters, 2020, 11, 10144-10149
8000468 CIFC18 H9 I S2P 1 c 15.9937; 31.533; 7.4479
90; 91.034; 90
1407.4Matsunaga, Amane; Ogawa, Yuta; Kumaki, Daisuke; Tokito, Shizuo; Katagiri, Hiroshi
Control of Molecular Orientation in Organic Semiconductors Using Weak Iodine‒Iodine Interactions
The Journal of Physical Chemistry Letters, 2020, 111-116
8000469 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Wieduwilt, Erna K.; Macetti, Giovanni; Genoni, Alessandro
Climbing Jacob’s Ladder of Structural Refinement: Introduction of a Localized Molecular Orbital-Based Embedding for Accurate X-ray Determinations of Hydrogen Atom Positions
The Journal of Physical Chemistry Letters, 2020, 463-471
8000470 CIFC180 H270 Ag26 Au S19P 1 2/c 130.891; 17.628; 39.727
90; 99.02; 90
21366Lin, Xinzhang; Ma, Weiguang; Sun, Keju; Sun, Bo; Fu, Xuemei; Ren, Xiuqing; Liu, Chao; Huang, Jiahui
[AuAg26(SR)18S]− Nanocluster: Open Shell Structure and High Faradaic Efficiency in Electrochemical Reduction of CO2 to CO
The Journal of Physical Chemistry Letters, 2020, 552-557
8000471 CIFC42 H28 F4P -111.952; 12.348; 13.306
63.93; 85.6; 73.85
1692Ma, Suqian; Liu, Yingjie; Zhang, Jibo; Xu, Bin; Tian, Wenjing
Polymorphism-Dependent Enhanced Emission in Molecular Aggregates: J-Aggregate versus X-Aggregate.
The journal of physical chemistry letters, 2020, 11, 10504-10510
8000472 CIFC42 H26 F4P 1 21/c 115.036; 11.848; 8.5039
90; 95.07; 90
1509Ma, Suqian; Liu, Yingjie; Zhang, Jibo; Xu, Bin; Tian, Wenjing
Polymorphism-Dependent Enhanced Emission in Molecular Aggregates: J-Aggregate versus X-Aggregate.
The journal of physical chemistry letters, 2020, 11, 10504-10510
8105075 CIFC32 H28 Cu F2 N4 O4P 1 21/n 110.5489; 6.2601; 21.3299
90; 99.401; 90
1389.65Zhao, Ji-Xing; Wu, Qin
Synthesis and crystal structure of bis{5-fluorine-2-(((4-(1-(methoxy-imino)ethyl)phenyl) imino)methyl)phenolato-κ2 N,O}copper(II), C32H28CuF2N4O4
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 257-258
8105076 CIFC16 H17 F N2 O4P 1 21/c 19.2328; 12.933; 12.3477
90; 97.383; 90
1462.19Lo, Kong Mun; Lee, See Mun; Tiekink, Edward R.T.
Redetermination of the crystal structure of N′-(3-ethoxy-2-hydroxybenzylidene)-4-fluorobenzohydrazide monohydrate, C16H17FN2O4
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 259-261
8105077 CIFC15 H12 Cl F N2 O2P 1 21/c 113.921; 13.2329; 18.7191
90; 126.25; 90
2780.9Yan, Xifeng; Zhong, Shibin; Zhang, Hong
The crystal structure of (E)-N′-(1-(3-chloro-4-fluorophenyl) ethylidene)-2-hydroxybenzohydrazide, C15H12ClFN2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 263-265
8105078 CIFC17 H15 N3P 1 21/n 111.6325; 7.8196; 15.5644
90; 106.288; 90
1358.9Liu, Jie; Cheng, Ruo-Liu; Yu, Shu-Zhen; Zou, Ying
Crystal structure of (E)-N-[4-(1H)-imidazolyl phenyl]-(2-methylphenyl)methanimine, C17H15N3
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 267-268
8105079 CIFC23 H17 N3P 1 21 111.7817; 5.3165; 14.1747
90; 95.731; 90
883.43Liu, Quan; Xiong, Guowei; Chen, Yunfeng; Li, Yuanxiang
The crystal structure of 1-benzyl-4-(2-(phenylethynyl)phenyl)-1H-1,2,3-triazole, C23H17N3
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 269-270
8105080 CIFC29 H30 Cd Cl2 P2P n a 2115.84368; 8.46281; 20.88054
90; 90; 90
2799.71Tan, Yee Seng; Tiekink, Edward R.T.
Crystal structure of catena-poly[{μ2-1,5-bis(diphenylphosphanyl)pentane-κ2 P:P′}dichloridocadmium(II)], C29H30CdCl2P2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 271-273
8105081 CIFC19 H28 N6 O7 SP 1 21 18.1573; 17.4823; 9.1162
90; 116.432; 90
1164.14Jiang, Binli; Zhou, Guo-Chun
Crystal structure of methyl (E)-N 2-((3-methylquinolin-8-yl)sulfonyl)-Nω′-nitro-L-argininate - ethanol (1/1), C19H28N6O7S
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 275-277
8105082 CIFC25 H28 I N O3 P RhP 1 21/n 111.339; 9.887; 23.069
90; 91.125; 90
2585.7Elmakki, Mohammed A.; Alexander, Orbett T.; Roodt, Andreas
The crystal structure of trans-carbonyl-(diphenylcyclohexyl-phosphine-κP)iodidomethyl-(2-oxopyridin-1(2H)-olato-κ2 O,O′)rhodium(III), C25H28INO3PRh
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 279-281
8105083 CIFC12 H12 N8 O7 ZnP 1 21/c 18.2116; 11.1926; 17.3488
90; 96.245; 90
1585.05Yan, Jin-Long
Crystal structure of N-(amino(pyrazin-2-yl)methylene)-6-methylpyridin-1-ium-3-carbohydrazonate-κ3 O,N,N′)-(dinitrato-κ1O)zinc(II), C12H12N8O7Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 283-284
8105084 CIFC27 H33 Cl3 Cr N7 O3P -19.7862; 12.469; 12.8413
84.163; 73.602; 85.524
1493.4Li, Ji; Wu, Siqi
The crystal structure of dichlorido-(tris(2-benzimidazolylmethyl)amine-κ4 N,N′,N′′,N′′′)chromium(III) chloride — methanol (1/3), CrC27H33Cl3N7O3
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 285-287
8105085 CIFC10 H24 Ag2 N2 O10 S2P -16.9547; 8.4684; 8.9563
117.888; 101.74; 93.026
449.75Jiang, Jin-Ke; Xu, Xin-Yue; Li, Xi-Xi; Du, Jing-Jie; Jiang, Hui; Dong, Xian-Wu
Crystal structure of catena-poly[aqua(μ4-piperazine-1,4-bis(2-hydroxypropanesulfonato-κ8 O,O′:O′,N:N′,O′′:O′′,O′′′))silver(I)], C10H24Ag2N2O10S2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 289-290
8105086 CIFC84 H52 Cl8 F16 O10 Sn4P -111.2999; 14.1471; 15.2378
67.656; 72.115; 69.73
2069.9Sun, Junshan
Crystal structure of bis(μ3-oxido)-bis(μ2–2,3,4,5-tetrafluorobenzoato-κ2O:O′)-bis(2,3,4,5-tetrafluorobenzoato-κO)-oktakis(3-chlorobenzyl-κC)tetratin(IV), C84H52Cl8F16O10Sn4
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 291-292
8105087 CIFC16 H15 F N2 O2P 1 21/c 16.0573; 13.8341; 33.0876
90; 92.837; 90
2769.3Fu, Tao; Ma, Jin-Xia; Li, Qing-Lin; Wei, Ping; Zhao, Ji-Xing; Zhao, Li
Crystal structure of (E)-1-{4-[(4-fluoro-2-hydroxybenzylidene)amino]phenyl}ethanone O-methyl oxime, C16H15FN2O2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 293-295
8105088 CIFC20 H30 N4 O4 P2 S4 ZnP -18.0184; 8.4326; 23.5086
80.478; 80.679; 76.112
1509.37Tan, Yee Seng; Tiekink, Edward R.T.
Crystal structure of catena-[(bis(O,O′-diethyl dithiophosphato-S,S′)-μ2-1,2-bis(3-pyridylmethylene)hydrazine-N,N′)zinc(II)], {C20H30N4O4P2S4Zn}n
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 297-299
8105089 CIFC15 H12 I N3 O2P -14.511; 11.891; 14.557
109.709; 96.971; 97.054
718.4Fang, Bo; Jiang, Fang Fang; Meng, Jiang Ping
Crystal structure of methyl 2-(4-(3-iodopyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetate, C15H12IN3O2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 301-302
8105090 CIFC42 H45 N O8 P2 Re2C 1 2/c 124.1612; 13.0229; 14.918
90; 121.383; 90
4007.2Kama, Dumisani V.; Brink, Alice; Alberto, Roger; Roodt, Andreas
Crystal structure of hexacarbonyl-(μ2-methanoato-k2 O:O′)-(μ2–bis(di-p-tolylphosphino)cyclohexylamine-κ2 P:P′)dirhenium(I), C42H45NO8P2Re2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 303-305
8105091 CIFC14 H10 N10 O2P 1 21/n 19.6366; 9.5098; 16.095
90; 103.59; 90
1433.7Jiaping, Zhu; Gang, Wang; Dang, Wu
The cocrystal structure of 1′-hydroxy-1H,1′H-[5,5′-bitetrazol]-1-olate and 1,10-phenanthrolin-1-ium, C14H10N10O2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 307-308
8105092 CIFC24 H24 Br NP 1 21/n 19.875; 10.415; 20.562
90; 98.13; 90
2094Liao, Juan; Zeng, Fei; Ding, Man-Hua
The crystal structure of 1-benzyl-2-((4-(tert-butyl)phenyl)ethynyl)pyridin-1-ium bromide,C24H24BrN
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 309-310
8105093 CIFC26 H16 Cu N12 O2C 1 2/c 118.8; 21.224; 14.436
90; 112.094; 90
5337.1Jiaping, Zhu; Gang, Wang; Dang, Wu
Crystal structure of (5,5′-bitetrazole-1,1′-diolate)-bis(1,10-phenanthroline)-copper(II), C26H16CuN12O2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 311-312
8105094 CIFC28 H40 Mn N2 O18P 1 21/c 17.1069; 20.5238; 10.8978
90; 96.029; 90
1580.77Lo, Kong Mun; Lee, See Mun; Tiekink, Edward R.T.
Crystal structure of bis(ammonium) diaqua-tetrakis(4-hydroxybenzoato)-manganese(II) tetrahydrate, [NH4]2[C28H24MnO14] ⋅ 4(H2O)
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 313-315
8105095 CIFC6 H4 Cl N5 O6P 1 21/n 110.2139; 5.6835; 17.597
90; 106.484; 90
979.5Mei, Xue; Yong, Xiang; Jian, Wang; Yushan, Zhang; Yuehua, Yao; Jianlong, Wang
The crystal structure of 3-chloro-1-hydrazino-2,4,6-trinitrobenzene, C6H4ClN5O6
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 317-318
8105096 CIFC12 H24 Cd N2 O4 P2 S4P 1 2/n 111.7844; 7.6063; 13.1965
90; 111.594; 90
1099.86Tan, Yee Seng; Tiekink, Edward R.T.
Crystal structure of catena-[(μ2-pyrazine-κ2 N:N′)-bis(O,O′-di-ethyldithiophosphato-κ2 S,S′)cadmium(II)], {C12H24CdN2O4P2S4}n
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 319-321
8105097 CIFC20 H38 Cd N4 O4 P2 S4P -19.6352; 11.3986; 14.8017
85.713; 89.877; 86.048
1617.23Tan, Yee Seng; Tiekink, Edward R.T.
Crystal structure of catena-poly[(μ2-pyrazine-N,N′)-bis(O,O′-di-isopropyldithiophosphato-S,S′)cadmium(II) acetonitrile di-solvate], [C16H32CdN2O4P2S4⋅2(C2H3N)]n
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 323-325
8105098 CIFC28 H45 N5 O6 P2 S4 ZnP 1 21/c 17.7367; 21.5637; 23.1184
90; 99.121; 90
3808.12Tan, Yee Seng; Tiekink, Edward R.T.
Crystal structure of catena-poly{(μ2-N 1,N 2-bis[(pyridin-4-yl)methyl]ethanediamide-κ2 N:N′)-bis(O,O′-di-isopropyldithiophosphato-κ1 S)zinc(II)} — acetonitrile (1/1), C26H42N4O6P2S4Zn⋅C2H3N
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 327-329
8105099 CIFC16 H22 Co O10P 1 21/c 19.811; 15.53; 13.639
90; 122.122; 90
1760Pang, Haixia; Xie, Zhucan; Zhang, Hong; Xu, Baoming; Gan, Hongyu
Crystal structure of tetraqua-bis(4-(hydroxymethyl)benzoato-κO)cobalt(II), C16H22O10Co
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 331-333
8105100 CIFC20 H30 Cd N4 O4 P2 S4P -19.3353; 9.7725; 10.6884
63.153; 64.193; 62.71
740.43Tan, Yee Seng; Tiekink, Edward R.T.
Crystal structure of catena-[(bis(O,O′-diethyl dithiophosphato-S,S′)-μ2-1,2-bis(4-pyridylmethylene)hydrazine-N,N′)cadmium(II)], {C20H30CdN4O4P2S4}n
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 335-337
8105101 CIFC16 H22 Cd N4 O4 P2 S4P b c a12.6641; 13.0014; 15.3072
90; 90; 90
2520.35Tan, Yee Seng; Tiekink, Edward R.T.
Crystal structure of catena-poly[(μ2-1,2-bis(3-pyridylmethylene)hydrazine-κ2 N:N′)-bis(O,O′-dimethyl dithiophosphato-κ2-S,S′)cadmium(II)], {C16H22CdN4O4P2S4}n
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 339-341
8105102 CIFC20 H30 Cd N4 O4 P2 S4P -19.0764; 9.3969; 9.6964
86.516; 63.362; 75.25
713.5Tan, Yee Seng; Tiekink, Edward R.T.
Crystal structure of catena-poly[(bis(O,O′-diethyl dithiophosphato-κ2 S,S′)-μ2-1,2-bis(3-pyridylmethylene)hydrazine-κ2 N:N′)cadmium(II)], {C20H30CdN4O4P2S4}n
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 343-345
8105103 CIFC12 H15 N3 O S2 SnP b c a13.101; 11.151; 20.855
90; 90; 90
3047Sun, Junshan
The crystal structure of catena-poly[(E)-2-(((5-((trimethylstannyl)thio)-1,3,4-thiadiazol-2-yl)imino)methyl)phenol], C12H15N3OS2Sn
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 347-348
8105104 CIFC36 H39 Cl2 N O P2 PdP b c a19.209; 15.144; 24.011
90; 90; 90
6985Kama, Dumisani V.; Brink, Alice; Roodt, Andreas
Crystal structure of dichlorido(N-o-tolyl-1,1-di-p-tolylphosphanamine–κ1 P)-(methoxydi-p-tolylphosphane-κ1 P)palladium(II), C36H39Cl2NOP2Pd
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 349-352
8105105 CIFC24 H66 Li6 Si6P -112.2492; 12.4617; 14.3841
74.189; 74.543; 85.97
2036.2Bauer, Jonathan O.
The crystal structure of the triclinic polymorph of hexameric (trimethylsilyl)methyllithium, C24H66Li6Si6
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 353-356
8105106 CIFC34 H22 Co N8 O4P -16.8423; 8.8919; 12.6319
104.743; 94.606; 90.934
740.3Huang, Junjie; Lu, Yang; Lu, Hui; Sun, Jianhua
Crystal structure of bis(hydroxydi(pyridin-2-yl)methanolato-κ3 N,N′O)cobalt(III) 7,7,8,8-tetracyanoquinodimethane, C34H22CoN8O4
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 357-358
8105107 CIFC27 H23 N O3P 1 21 15.8236; 16.7277; 10.5963
90; 96.022; 90
1026.55Wang, Li; An, Xiao-Xin; Cui, Yong-Fan; Dong, Wen-Kui
Synthesis and crystal structure of benzyl 5-oxo-5-phenyl-2-(quinolin-2-yl)pentanoate, C27H23NO3
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 359-360
8105108 CIFC19 H19 Cl2 N O5P b c a12.675; 11.0927; 28.4
90; 90; 90
3993Guo, You-Yuan; Wang, Huan; Ma, Xin; Fu, Ying
Crystal structure of 5,5-dimethyl-3-oxocyclohex-1-en-1-yl 4-(2,2-dichloroacetyl)-3,4-dihydro-2 H-benzo[b][1,4]oxazine-7-carboxylate, C19H19Cl2NO5
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 361-363
8105109 CIFC9 H14 O3C 1 2/c 115.061; 13.791; 10.106
90; 118.6; 90
1843Li, Zhuang-Yu; Liu, Xiao-Jing; Guo, Zi-Yu; Li, Wen-Yu; Liu, E.; Jian, Fang-Fang
Crystal structure of dipentyl 2,5-dihydroxycyclohexa-1,4-diene-1,4-dicarboxylate, C18H28O6
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 365-366
8105110 CIFC30 H18 Cd2 N2 O10 S2P 1 21/c 114.9275; 10.18003; 18.3497
90; 92.0808; 90
2786.63Zheng, Min
The crystal structure of catena-poly[diaqua-(μ4-5-(benzo[d]thiazol-2-yl)benzene-1,3-dicarboxylate-κ4 O,O′:O′′,O′′′)-(μ4-5-(benzo[d]thiazol-2-yl)benzene-1,3-dicarboxylate-κ4 O,O′:O′′,O′′′)dicadmium(II)], C30H18Cd2N2O10S2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 367-369
8105111 CIFC14 H14 B2 F4 I2 N4P -17.5458; 8.5659; 8.6089
108.189; 110.492; 98.678
473.56Liu, Yingfan; Li, Xiaochuan; Sun, Saisai; Ji, Guangqian; Son, Young-A.
Crystal structure of 2,7-diiodo-1,3,6,8-tetramethyl-bis(difluoroboron)-1,2-bis((1H-pyrrol-2-yl)methylene)hydrazine, C14H14B2F4I2N4
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 371-372
8105112 CIFC32 H50 Eu2 N16 O24P 1 21/c 17.685; 13.482; 23.24
90; 93.578; 90
2403.2Zhu, Min; Song, Wen-Qi; Miao, Zong-Cheng
A dinuclear Eu(III) complex in the crystal structure of dodecaaqua-bis(μ2-4-(1H-tetrazol-5-yl)benzoato-κ2 O:O′) bis(5-(4-carboxylatophenyl)tetrazol-1-ide) tetrahydrate, C32H50Eu2N16O24
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 373-375
8105113 CIFC24 H18 F2 N2 O3 SP 1 21/c 115.18; 10.221; 13.556
90; 106.628; 90
2015.3Sun, Yue; Liu, Yin-Kai; Li, Jia-Dong; Meng, Qing-Guo; Hou, Gui-Ge
Crystal structure and anti-inflammatory activity of (3E,5E)-3-(2-fluorobenzylidene)-1-((4-fluorophenyl)sulfonyl)-5-(pyridin-3-ylmethylene)piperidin-4-one, C24H18F2N2O3S
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 377-379
8105114 CIFC53 H50 F2 N6 O10 S2P 1 21/n 115.088; 23.56; 15.401
90; 112.254; 90
5067Wang, An-Qi; Gao, Ru-Ning; Luan, Qing-Hao; Wang, Ze-Ping; Li, Xiao-Ming; Hou, Gui-Ge
Crystal structure and anti-inflammatory activity of (3E,5E)-3-(2-fluorobenzylidene)-1-((4-acetamidophenyl)sulfonyl)-5-(pyridin-3-ylmethylene)piperidin-4-one-methanol-hydrate (2/1/1), C53H50F2N6O10S2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 381-384
8105115 CIFC13 H16 N4 O4P 1 21/n 14.7965; 10.053; 27.57
90; 90.292; 90
1329.4Zhang, Xiao; Wang, Lin; Liang, Sen
Crystal structure of 4-dimethylamino-pyridin-1-ium uracil-1-acetate, C13H16N4O4
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 385-386
8105116 CIFC8 H12 F N3 O4P 1 21/c 14.809; 9.934; 22.2437
90; 90.138; 90
1062.64Zhang, Xiao; Li, Kaiyun; Liang, Sen
Crystal structure of dimethylammonium 5-fluorouracil-1-acetate, C8H12N3O4F
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 387-388
8105117 CIFC22 H30 N8 Ni O4 S2P 1 21/n 110.635; 10.308; 12.444
90; 101.205; 90
1338.2Chen, Kui-Kui; Huang, Jing-Tao; Lin, Long; Wu, Wei-Na
Crystal structure of bis(N′-((5-(ethoxycarbonyl)-1H-pyrrol-2-yl)methylene)-N-ethylcarbamohydrazonothioato-κ2N,O)nickel(II), C22H30N8O4S2Ni
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 389-390
8105118 CIFC17 H23 Cl F6 N4 P RhP 1 21/c 110.6954; 15.3868; 12.613
90; 90.559; 90
2075.6Gichumbi, Joel M.; Zamisa, Sizwe J.; Friedrich, Holger B.
Crystal structure of chlorido-(η 5-pentamethylcyclopentadienyl)-((bis-pyrazol-1-yl)methane-κ2 N,N′) rhodium(III) hexafluorophosphate. (C17H23ClN4RhF6P)
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 391-393
8105119 CIFC29 H26 N2 O3P -19.6533; 11.3185; 11.4469
83.747; 85.81; 71.445
1177.65Han, Weiwei
The crystal structure of 5-(benzofuran-2-carbonyl)-N-cyclohexyl-5,6-dihydrophenanthridine-6-carboxamide, C29H26N2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 395-396
8105120 CIFC11 H8 O4P 1 21/c 14.5947; 10.5414; 19.1611
90; 94.084; 90
925.7Hulushe, Siya T.; Manyeruke, Meloddy H.; Hosten, Eric C.; Kaye, Perry T.; Watkins, Gareth M.; Krause, Rui W. M.
The crystal structure of 2-oxo-2H-chromen-4-yl acetate, C11H8O4
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 397-398
8105121 CIFC8 H5 N O6C 1 2/c 15.4755; 14.377; 11.143
90; 99.096; 90
866.2Li, Shu-Jing; Li, Ke; Li, Yi-Wen
The crystal structure of 2-nitroisophthalic acid, C8H5NO6
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 399-400
8105122 CIFC19 H17 F N4 OP b c a7.0607; 18.4459; 23.8955
90; 90; 90
3112.17Chen, Yu Hang; Dan, Yan Rong; Gan, Lin Ling; Yu, Yu
Crystal structure of 3-fluoro-9-methoxy-4b,5,14,15-tetrahydro-6H-isoquinolino [2′,1′:1,6]pyrazino[2,3-b]quinoxaline, C19H17FN4O
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 401-402
8105123 CIFC16 H25 F N2 O4 S2 SnP 1 21/n 111.2227; 12.6793; 13.8731
90; 98.282; 90
1953.5Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R.T.
Crystal structure of (4-fluorobenzyl-κC)(bis(2-hydroxyethyl) carbamodithioato-κ2 S,S′)(2,2′-imino-diethanolato-κ3 N,O,O′)tin(IV), C16H25FN2O4S2Sn
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 403-405
8105124 CIFC25 H18 Br F3 N2 O3 SP 1 21/n 19.9295; 21.755; 10.2358
90; 95.022; 90
2202.6Bai, Xian-Yong; Meng, Qing-Guo; Hou, Gui-Ge; Hou, Yun
Crystal structure and anti-inflammatory activity of (3E,5E)-1-((4-bromophenyl)sulfonyl)-3-(pyridin-4-ylmethylene)-5-(2-(trifluoromethyl)benzylidene)piperidin-4-one, C25H18BrF3N2O3S
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 407-409
8105125 CIFC25 H18 Cl F3 N2 O3 SP 1 21/n 19.9087; 21.7843; 10.2512
90; 94.749; 90
2205.2Zhou, Yan-Qiu; Hou, Gui-Ge; Meng, Qing-Guo; Hou, Yun
Crystal structure and anti-inflammatory activity of (3E,5E)-1-((4-chlorophenyl)sulfonyl)-3-(pyridin-4-ylmethylene)-5-(2-(trifluoromethyl)benzylidene)piperidin-4-one, C25H18ClF3N2O3S
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 411-413
8105126 CIFC10 H16 Cl4 Mn N2P 1 21 17.28276; 13.22972; 8.01007
90; 97.5018; 90
765.156Reiss, Guido J.
The crystal structure of 3-((1R,2S)-1-methylpyrrolidin-1-ium-2-yl)pyridin-1-ium tetrachloridomanganate(II), C10H16Cl4MnN2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 415-417
8105127 CIFC8 H7 N O4P c c n14.1361; 15.8923; 6.641
90; 90; 90
1491.9Zhu, Yuanliang; Ma, Jingwei; Li, Shaofeng; Cai, Bin
The crystal structure of 3-carboxy-5-methylpyridin-1-ium-2-carboxylate, C8H7NO4
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 419-420
8105128 CIFC30 H28 N6 O4 ZnA e a 212.04; 22.596; 10.344
90; 90; 90
2814Deng, Xiao-Wei; Wu, Wei-Na
Crystal structure of bis(3-methoxy-N-(1-(pyridin-2-yl)ethylidene)benzohydrazonato κ3 O,N,N′)zinc(II), C30H28N6O4Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 421-422
8105129 CIFC13 H12 Cl4 N2 O PtC 1 2/m 117.497; 6.8214; 14.183
90; 93.441; 90
1689.7Kiwada, Tatsuto; Hirasaki, Aika; Odani, Akira
Crystal structure of dichlorido-(4,4′-dichloro-2,2′-bipyridine-κ2 N,N′)platinum(II) — acetone (1/1), C13H12Cl4N2PtO
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 423-424
8105130 CIFC42 H42 F2 N2 O6P 1 21/c 120.159; 8.3357; 21.372
90; 103.13; 90
3497.4Guo, Yu-Kun; Chen, Shi-Jun; Zhang, Meng-Meng; Lan, Han-Yang; Wang, Yu-Cai; Zhong, Qi-Di
Crystal structure of diethyl 6,12-bis(4-fluorophenyl)-2,10-dimethoxy-3,9-diphenyl-3,9-diazatetracyclo[6.4.0.02,7.04,11]dodecane-1,5-dicarboxylate, C42H42F2N2O6
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 425-427
8105131 CIFC35 H32 N4 O7P -19.3625; 12.7558; 14.5965
68.833; 80.891; 69.242
1519.15Pan, Ying-Qi; Yu, Meng; Zhang, Yu; Dong, Wen-Kui
Synthesis and crystal structure of (1E,3E)-2-hydroxy-5-methylisophthalaldehyde O,O-di(2-((((E)-(2-hydroxynaphthalen-1-yl)methylene)amino)oxy)ethyl) dioxime, C35H32N4O7
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 429-431
8105132 CIFC15 H11 N3 O2P -18.468; 9.7578; 10.2101
104.578; 111.882; 106.589
686.77Li, Jin; Chen, Yan; Wu, Ziqing; Liu, Yali; Yin, Dachuan; Zuo, Zhenyu
The crystal structure of 2-phenyl-4,6-bis(prop-2-yn-1-yloxy)-1,3,5-triazine, C15H11N3O2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 433-435
8105133 CIFC22 H23 Br N2 O3P 1 21/c 15.9023; 14.554; 22.801
90; 90.801; 90
1958.5Joubert, Jacques; Foka, Germaine B.
Crystal structure of 7-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethoxy)-2H-chromen-2-one, C22H23BrN2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 437-439
8105134 CIFC30 H28 Br2 Cd N8 O2P -18.359; 12.394; 15.189
95.757; 90.593; 106.961
1496Lv, Liangjun; Lin, Long; Wu, Wei-Na
Crystal structure of bis-[N-(3-ethyl-1-pyrazin-2-yl-ethylidene)-3-bromo-benzoic acid-hydrazonato-κ3 O,N,N′)]-cadmium(II), C30H28N8O2Br2Cd
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 441-443
8105135 CIFC12 H9 F O3P -17.1983; 7.3732; 9.6439
81.489; 88.634; 71.065
478.66Obi, Grace; Zamisa, Sizwe J.; Heerden, Fanie R. van
Crystal structure of 6-(4-fluorophenyl)-4-methoxy-2H-pyran-2-one, C12H9FO3
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 445-446
8105136 CIFC14 H18 O4P 1 21/n 110.8905; 9.9903; 12.7101
90; 104.912; 90
1336.28Liu, Peilian; Chen, Lijun; Chen, Jieping; Huang, Guiyuan; Sun, Ying; Zhou, Guohua
Crystal structure of 3-methyl-3-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanoic acid, C14H18O4
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 447-449
8105137 CIFC13 H19 B Br N O3P -16.5459; 11.2565; 11.8529
106.938; 105.657; 106.628
738.71Zhang, Ji-Run; Deng, Hao; Liu, Tong
The crystal structure of 3-bromo-6-methoxy-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, C13H19BBrNO3
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 451-452
8105138 CIFC30 H36 O8P 1 21 110.899; 11.002; 11.847
90; 112.74; 90
1310.2Chen, Xiao F.; Li, Peng; Xu, Juan; Wang, Hui P.; Ning, Li F.
The crystal structure of 6-methyl-3,20-dioxo-19-norpregna-4,6-dien-17-yl acetate–2,4-dihydroxybenzoic acid (1/1), C30H36O8
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 453-455
8105139 CIFC20 H16 Cl Cu N3 O4P -17.629; 8.893; 14.193
88.603; 81.093; 83.715
945.6Xin, Wang; Shuli, Li; Liguo, Yang; Haixiang, Song; Yongsheng, Niu
The crystal structure of (5-chloro-2-hydroxy-N-(4-methoxy-2-oxidobenzylidene)benzohydrazonato-κ3 N,O,O′)-(pyridine-κ1N)copper(II), C20H16ClCuN3O4
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 457-458
8105140 CIFC11 H13 N5 OP 1 21/c 115.727; 5.0572; 15.452
90; 105.007; 90
1187.1Gao, Xiao-Li
Crystal structure of (E)-2-cyano-N′-(1-(3-ethylpyrazin-2-yl)ethylidene)acetohydrazide, C11H3N5O
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 459-460
8105141 CIFC51 H56 O P2C 1 2/c 120.1788; 13.0247; 18.0172
90; 119.874; 90
4106.1Nyalungu, Nonjabulo; Alapour, Saba; Friedrich, Holger B.; Bala, Muhammad D.
Crystal structure of (2,7-dihexyl-9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphane), C51H56OP2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 461-463
8105142 CIFC22 H20 N4 OP 1 21/n 111.1861; 8.1418; 20.461
90; 97.433; 90
1847.8Jia, Liu; Xu-Liang, Nie; Zhong-Ping, Yin; Da-Yong, Peng; Xu-Gen, Shi
Crystal structure of 5-((bis(pyridin-2-ylmethyl)amino)methyl)quinolin-8-ol, C22H20N4O
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 465-467
8105143 CIFC28 H20 F N3 O2 SP -19.1325; 11.5184; 11.6535
74.682; 84.253; 76.72
1149.67Alotibi, Mohammed F.; Abdel-Wahab, Bakr F.; Yousif, Emad; Hegazy, Amany S.; Kariuki, Benson M.; El-Hiti, Gamal A.
Crystal structure of 3-(2-(5-(4-fluorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)thiazol-4-yl)-2H-chromen-2-one, C28H20FN3O2S
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 469-471
8105144 CIFC66 H34 Er2 F12 N4 O12P -111.8934; 12.0041; 12.4578
68.718; 64.205; 87.053
1480.09Yu-Fei, Zhong; Wen-Min, Wang; Xiong-Xin, Peng; Guang-Ming, Bao; Chun-Yan, Hu; Hou-Qun, Yuan
The crystal structure of [(tetra-μ 2-2,6-difluorobenzoato-κ 2 O:O′)-bis-(2,6-difluorobenzoato-κ 2 O:O′)-bis-(1,10-phenanthroline-κ 2 N:N′)]dierbium(III) C66H34N4O12F12Er2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 473-475
8105145 CIFC26 H20 Cl2 N8 Ni O2P b c n11.737; 9.309; 23.72
90; 90; 90
2592Hao, Zhen-Li; Huang, Cun-Han
Crystal structure of bis(3-chloro-N-(1-(pyrazin-2-yl)ethylidene)benzohydrazonato-k3 N,N′,O)nickel(II), C26H20N8O2Cl2Ni
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 477-478
8105146 CIFC27 H21 N5 OP -18.1464; 10.3861; 13.2507
84.898; 89.413; 80.351
1100.88Alotibi, Mohammed F.; Abdel-Wahab, Bakr F.; Yousif, Emad; Hegazy, Amany S.; Kariuki, Benson M.; El-Hiti, Gamal A.
Crystal structure of (E)-3-(3-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-1-phenyl-1H-pyrazol-4-yl)-1-phenylprop-2-en-1-one, C27H21N5O
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 479-481
8105147 CIFC9 H13 N3 O2 SP 1 21/c 18.0984; 17.3203; 9.6802
90; 124.031; 90
1125.26Abdel-Aziz, Alaa A.-M.; El-Azab, Adel S.; Ghabbour, Hazem A.; Obaidullaha, Ahmad J.
Crystal structure of (E)-N′-((4-aminophenyl)sulfonyl)-N,N-dimethylformimidamide, C9H13N3O2S
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 483-484
8105148 CIFC19 H26 F6 I N2 P RuP -19.2401; 10.0187; 12.6892
78.921; 81.596; 83.654
1136.3Gichumbi, Joel M.; Omondi, Bernard; Friedrich, Holger B.
Crystal structure of η6-p-cymene-iodido-(N-isopropyl-1-(pyridin-2-yl)methanimine-κ2 N,N′)ruthenium(II) hexafluorophosphate(V), C19H26IN2F6Ru
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 485-487
8105149 CIFC17 H15 I N2 OC 1 2 123.6958; 5.5334; 15.9712
90; 132.329; 90
1548.16El-Azab, Adel S.; Ghabbour, Hazem A.; Abdel-Aziz, Alaa A.-M.; Alkahtani, Hamad M.
Crystal structure of 6-iodo-3-phenyl-2-propylquinazolin-4(3H)-one, C17H15IN2O
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 489-491
8105150 CIFC27 H22 F3 N O2 SnP 1 21/n 18.7913; 19.0856; 13.9417
90; 91.017; 90
2338.87Lo, Kong Mun; Lee, See Mun; Tiekink, Edward R.T.
Low temperature redetermination of the crystal structure of catena-poly[[tri-4-fluorobenzyltin(IV)]μ2-pyridine-4-carboxylato-κ2 N:O], {C27H22F3NO2Sn}n
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 493-496
8105151 CIFC20 H26 Cl4 N4 ZnP 1 21/c 113.37; 10.0304; 17.913
90; 93.95; 90
2396.5Shi, Xiao-Ming; Li, Shu-Jing; Xiao, Li-Na; Li, Meng-Jing
Crystal structure of bis(2-propyl-1H-benzo[d]imidazol-3-ium) tetrachloridozincate(II), C10H13Cl4N2Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 497-499
8105152 CIFC10 H12 N4 O4 SP n m a10.4813; 6.8663; 17.2605
90; 90; 90
1242.2Al-Obaid, Abdulrahman M.; Syed, Saeed Ali; Ahmed, Bari; Hosten, Eric C.
The crystal structure of (Z)-3-hydrazono-5-nitroindolin-2-one – dimethyl sulfoxide (1/1), C8H6N4O3
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 501-502
8105153 CIFC18 H16 N10 O2 ZnP -110.218; 10.49; 11.101
79.59; 65.913; 66.785
998Gao, Xiao-Li; Geng, Rong-Li; Chen, Pai
Crystal structure of bis-[N-(1-pyrazin-2-yl-ethylidene)-cyanoacetic acid-hydrazonato-κ3 O,N,N′)]-zinc(II), C18H16N10O2Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 503-504
8105154 CIFC23 H17 F6 N O S2P -18.379; 11.509; 12.817
71.272; 81.342; 77.553
1138.6Wu, Xiaoxiao; Liu, Hongliang; Yang, Yuping; Pu, Shouzhi
Crystal structure and photochromism of 1-(2,5-dimethyl-3-thienyl)-2-[2-methyl-5-(benzaldoxime)-3-thienyl] perfluorocyclopentene, C23H17F6NOS2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 505-507
8105155 CIFC15 H8 Ag N O4 SP 1 21/n 18.38373; 14.5293; 10.5147
90; 101.064; 90
1256.99Wang, Jian-Ge.
Crystal structure of catena-poly[(μ2-3-(benzo[d]thiazol-2-yl)-5-carboxybenzoato-κ 2 N:O)silver(I)], C15H8AgNO4S
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 509-510
8105156 CIFC48 H70 Cu N8 O12P -19.4869; 11.2213; 12.0819
74.608; 78.441; 86.82
1214.9Shin, Jiehye; Kang, Jaeun; Ok, Kang Min; Do, Junghwan
Crystal structure of bis(4-phenylpiperazin-1-ium) bis(2-(4-phenylpiperazin-1-yl)succinato-κ2O,O′)copper(II) tetrahydrate, C48H70CuN8O12, [C10H14N2]2[Cu(C14H17N2O4)2] ⋅ 4 H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 511-513
8105157 CIFC44 H76 Ca O19 S2C 1 2 125.5446; 7.38025; 18.845
90; 136.543; 90
2443.6Ding, Yuan-Min; Li, Rui-Peng; Chang, Ying-Jie; Zhao, Jie; Liu, Hong-Min; Li, Wen
Crystal structure of triaqua-bis(2-(6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl)-1-(2-oxo-2,5-dihydrofuran-3-yl)ethane-1-sulfonato-κ2 O,O′)calcium(II) – ethanol (1/2), C44H76CaO19S2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 515-517
8105158 CIFC25 H21 N O2 SP 1 21/c 18.21802; 7.42687; 34.2757
90; 91.149; 90
2091.57Wang, Chang; Bai, Tao; Liu, Zhaod-Di
The crystal structure of ethyl 5-(4-(diphenylamino)phenyl)thiophene-2-carboxylate, C25H21NO2S
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 519-520
8105159 CIFC7 H6 Br N5P -18.3319; 10.0666; 11.4042
107.213; 99.394; 95.54
890.71Mou, Xiao-Dong; Xu, Yang-Rong; Liu, Li; Zhang, Xiao-Fan; Meng, Qing-Guo
The crystal structure of 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)pyridine, C7H6BrN5
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 521-522
8105160 CIFC15 H13 Cl N2 O4P 1 21/c 116.632; 7.2033; 12.9261
90; 112.87; 90
1426.9Xin, Wang; Shuli, Li; Liguo, Yang; Dayong, Tian; Yongsheng, Niu
The crystal structure of (E)-5-chloro-2-hydroxy-N′-(2-hydroxy-4-methoxybenzylidene)benzohydrazide, C15H13ClN2O4
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 523-525
8105161 CIFC19 H17 N9 O2C 1 2/c 120.297; 10.122; 9.078
90; 95.675; 90
1855.9Liguo, Yang; Juntao, Shi; Zhen, Zhang; Fang, Wang; Dayong, Tian
The crystal structure of (2Z,2′Z)-N′,N′′′′-(pyridine-2,6-dicarbonyl)dipicolinohydrazonamide, C19H17N9O2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 527-529
8105162 CIFC29 H20 F6 N6 S2C 1 2/c 126.2504; 8.6981; 13.3064
90; 107.659; 90
2895.1Li, Guoyin
Photochromic properties and crystal structure of 3,3′-(perfluorocyclopent-1-ene-1,2-diyl)bis(5-(4-(azidomethyl)phenyl)-2-methylthiophene), C29H20F6N6S2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 531-533
8105163 CIFC15 H15 Cl2 Fe N3 O4P 1 21/n 18.7419; 22.717; 9.6256
90; 112.546; 90
1765.4Liguo, Yang; Zhen, Zhang; Yongsheng, Niu; Fang, Wang; Dayong, Tian
Crystal structure of aqua-dichlorido-(4-(((3-ethoxy-2-oxidobenzylidene)hydrazono)(oxido)methyl)pyridin-1-ium-κ3 N,O,O′)iron(III), C15H16Cl2N3O4Fe
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 535-537
8105164 CIFC26 H14 Br8 N2 Ni O10P b c n24.174; 11.3727; 11.7918
90; 90; 90
3241.84Li, Yong-Shuang; Han, Min-Le
Crystal structure of catena-poly[diaqua-(μ2-4,4′-bipyridine-κ2 N:N′)-bis(2,3,4,5-tetrabromo-6-carboxybenzoato-κ1 O)-nickel(II)], C26H14Br8NiN2O10
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 539-540
8105165 CIFC36 H32 Eu2 N10 O12C 1 2/c 116.445; 10.092; 23.865
90; 100.115; 90
3899.1Yan, Jin-Long
Crystal structure of diethanol-κ1 O-bis(μ2-N-((2-oxidonaphthalen-1-yl)methylene)pyrazine-2-carbohydrazonato-κ5 N,O,O′:O′:N′)-bis(nitrato-κ2 O,O′)dieuropium(III), C36H32N10O12Eu2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 541-542
8105166 CIFC8 H7 N O4C 1 2/c 14.9752; 14.167; 10.999
90; 99.066; 90
765.6Cai, Bin; Zhu, Meng-En; Meng, Yu-Ning; Li, Kun
The crystal structure of 2-aminoisophthalic acid, C8H7NO4
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 543-544
8105167 CIFC24 H20 F2 O4P -18.3962; 11.1939; 11.596
64.877; 85.781; 86.894
983.8Xia, Chun; Xie, Qiang; Ruan, Ban-Feng; Zhou, Ben-Guo
Crystal structure of (E)-2-(4-((3,4-difluorobenzyl)oxy)styryl)-4,6-dimethoxybenzaldehyde, C24H20F2O4
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 545-546
8105168 CIFC23 H14 OP 1 21/n 112.931; 10.486; 23.004
90; 104.8; 90
3015.7Li, Jing-Yang; Miao, Bao-Xi; Zhao, Yun; Zhang, Li-Fang
Crystal structure of 2-benzoylpyrene, C23H14O
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 547-549
8105169 CIFC25 H29 Cl F7 N2 O P RuP 1 21/c 17.3048; 12.954; 28.7076
90; 96.699; 90
2697.95Gichumbi, Joel M.; Omondi, Bernard; Friedrich, Holger B.
Crystal structure of chlorido-(η 6-p-cymene)-(N-(2-fluorophenyl)-1-(pyridin-2-yl)methanimine-κ 2 N,N′)ruthenium(II) – acetone (1/1), C22H23ClN2F7OPRu
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 551-553
8105170 CIFC6 H4 Br N O2P 1 21/c 111.9715; 7.5753; 7.4498
90; 102.302; 90
660.09Jia, Hua-Li; Zhou, Juan; Wang, Xin; Zhao, Hui; Feng, Bo-Fang
The crystal structure of 2-bromoisonicotinic acid, C6H4BrNO2
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 555-556
8105171 CIFC44 H34 N2 O4P -110.4564; 11.3627; 15.3946
82.106; 75.318; 77.704
1722Li, Xue; Zhang, Meng-Meng; Chong, Ying-Zhi; Cui, Li-Hua; Ma, Yu; Feng, Fu-Min
Crystal structure of 1,3,5,7-tetraphenyl-8-(N-phenylformamido)-2-oxa-5-azabicyclo[4.2.0]oct -3-en-7-yl benzoate, C44H34N2O4
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 557-559
8105217 CIFC21 H21 N3 O4 SP -19.4256; 10.1906; 11.6539
101.896; 104.77; 93.271
1052.02Yu, Xiang; Chen, Ya-Fang; Huang, Guo-Juan; Zhang, You-Fang; Yang, Wu-De
Synthesis and crystal structure of 4-(3-acetyl-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, C21H21N3O4S
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 561-562
8105218 CIFC18 H12 F4 N2 Ni O6P c c n7.465; 10.6954; 22.7513
90; 90; 90
1816.49Li, Yan-Hong; Han, Min-Le
Crystal structure of poly[diaqua-(μ2-4,4′-bipyridine-κ2 N:N′)-(μ2-3,4,5,6-tetrafluorophthalato-κ2 O:O′)nickel(II)], C18H12F4NiN2O6
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 563-564
8105219 CIFC16 H8 O4P 1 c 13.7133; 9.7214; 15.5765
90; 96.121; 90
559.08Luo, Peng; Chittiboyina, Amar G.; Pan, Wei-Gao; Wei, Wan-Xing
Crystal structure of 4-hydroxynaphtho[2,3-b]benzofuran-6,11-dione, C16H8O4
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 565-567
8105220 CIFC45 H48 N2 O5P 1 21/c 121.3971; 15.2249; 11.261
90; 92.125; 90
3666Wang, Xiaoxia; Zhang, Danyang; Zhuang, Pengyu; Zhang, Yao; Xu, Jiale
The crystal structure of 3,10-bis(4-methoxyphenyl)-6,12-dibenzyl-2,9-acetyl-6,12-diazapentacyclo[6.3.1.02,7.04,11.05,9]dodecane – acetone (1/1), C45H48N2O5
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 569-570
8105221 CIFC17 H15 Br N2 OP 1 21/n 18.9886; 8.2159; 20.164
90; 92.58; 90
1487.6Xi-Shi, Tai; Xiao-Jing, Zhou; Li-Li, Liu; Shu-Hua, Cao; Li-Hua, Wang
The crystal structure of (E)-2-(((2-(1H-indol-3-yl)ethyl)iminio)methyl)-6-bromophenolate, C17H15N2BrO
Zeitschrift für Kristallographie - New Crystal Structures, 2020, 235, 571-572

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