Crystallography Open Database
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Searching year of publication is 2020
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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7706112 | CIF | C29 H41 N2 P | P n a 21 | 40.4446; 10.7492; 12.5916 90; 90; 90 | 5474.2 | Cicač-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 | CIF | C28 H39 N2 P | P 1 21/n 1 | 10.3552; 7.0047; 37.0995 90; 97.948; 90 | 2665.2 | Cicač-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 | CIF | C29 H42 B F4 N2 P | P 1 21/n 1 | 9.4999; 19.6312; 16.2528 90; 100.794; 90 | 2977.43 | Cicač-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 | CIF | C30 H44 B F4 N2 P | P 1 21/n 1 | 9.6514; 19.5693; 16.5413 90; 101.591; 90 | 3060.5 | Cicač-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 | CIF | C28 H40 B Cl2 F4 N2 P | C m c e | 16.2797; 19.2139; 20.2982 90; 90; 90 | 6349.2 | Cicač-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 | CIF | C22 H28 B F4 N2 P | P 1 21/n 1 | 10.6034; 27.3731; 16.1467 90; 91.181; 90 | 4685.6 | Cicač-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 | CIF | C29 H42 B F4 N2 P | P n m a | 18.554; 19.0734; 8.1713 90; 90; 90 | 2891.72 | Cicač-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 | CIF | C28 H40.5 I N2.5 O0.5 P | F d d 2 | 30.49; 32.625; 12.8127 90; 90; 90 | 12745.3 | Cicač-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 | CIF | C6 H25 Mo5 N4 O23.5 P2 | P -1 | 9.9361; 10.0331; 14.4174 84.088; 77.796; 65.153 | 1274.59 | Zhang, 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 | CIF | C8 H40 Mo5 N6 O27 P2 | P -1 | 10.3242; 10.9734; 15.718 95.654; 95.813; 111.47 | 1630.9 | Zhang, 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 | CIF | C46 H54 N6 O12 U2 | P -1 | 8.95682; 14.2454; 18.8663 82.031; 84.2723; 89.8078 | 2371.93 | Azam, 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 | CIF | C76 H64 Cl12 N12 O0 Ru2 | P 1 21 1 | 10.6462; 9.5942; 17.992 90; 98.317; 90 | 1818.4 | Ghaderian, 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 | CIF | C33.6 H27.8 F6 N5 O7.8 Ru S2 | C 1 2/c 1 | 23.8599; 13.0679; 26.5063 90; 93.5948; 90 | 8248.4 | Ghaderian, 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 | CIF | C82 H136 Fe9 N48 O34 Re5 W | C 1 2/c 1 | 28.6009; 19.1656; 32.2296 90; 113.648; 90 | 16183.2 | Kobylarczyk, 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 | CIF | C82 H136 Fe9 N48 O34 Re4 W2 | C 1 2/c 1 | 28.7382; 18.9574; 32.1517 90; 114.259; 90 | 15969.6 | Kobylarczyk, 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 | CIF | C82 H136 Fe9 N48 O34 Re5 W | C 1 2/c 1 | 28.662; 19.4695; 32.62 90; 113.855; 90 | 16648 | Kobylarczyk, 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 | CIF | C82 H136 Fe9 N48 O34 Re5 W | C 1 2/c 1 | 28.6739; 19.4246; 32.637 90; 113.623; 90 | 16654.8 | Kobylarczyk, 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 | CIF | C84 H144 Fe9 N48 O36 Re2 W4 | C 1 2/c 1 | 28.842; 19.362; 32.652 90; 113.953; 90 | 16664 | Kobylarczyk, 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 | CIF | C82 H136 Fe9 N48 O34 Re3 W3 | C 1 2/c 1 | 28.846; 19.201; 32.426 90; 114.211; 90 | 16380 | Kobylarczyk, 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 | CIF | C82 H136 Fe9 N48 O34 Re4 W2 | C 1 2/c 1 | 28.783; 19.2494; 32.457 90; 114.169; 90 | 16407 | Kobylarczyk, 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 | CIF | C82 H136 Fe9 N48 O34 Re3 W3 | C 1 2/c 1 | 28.68; 18.9812; 32.211 90; 114.156; 90 | 15999.6 | Kobylarczyk, 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 | CIF | C84 H144 Fe9 N48 O36 Re2 W4 | C 1 2/c 1 | 28.691; 19.556; 32.72 90; 113.535; 90 | 16831 | Kobylarczyk, 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 | CIF | C87 H156 Fe9 N48 O39 Re W5 | C 1 2/c 1 | 28.5946; 19.2126; 32.3269 90; 113.499; 90 | 16286.8 | Kobylarczyk, 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 | CIF | C87 H156 Fe9 N48 O39 Re W5 | C 1 2/c 1 | 28.7447; 19.4568; 32.6354 90; 113.453; 90 | 16744.4 | Kobylarczyk, 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 | CIF | C87 H156 Fe9 N48 O39 Re W5 | C 1 2/c 1 | 28.82; 19.5768; 32.775 90; 113.647; 90 | 16939 | Kobylarczyk, 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 | CIF | C82 H136 Fe9 N48 O34 Re3 W3 | C 1 2/c 1 | 28.828; 19.3983; 32.625 90; 114.134; 90 | 16650 | Kobylarczyk, 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 | CIF | C84 H144 Fe9 N48 O36 Re2 W4 | C 1 2/c 1 | 28.6105; 19.1986; 32.2988 90; 113.529; 90 | 16266.1 | Kobylarczyk, 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 | CIF | C39 H32 Fe2 P6 | P -1 | 7.5494; 9.9887; 12.8842 94.265; 91.214; 112.2 | 895.79 | Petrov, 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 | CIF | C19 H15 Fe P3 | P 1 21/c 1 | 11.6056; 7.0005; 21.4608 90; 95.376; 90 | 1735.9 | Petrov, 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 | CIF | C4 H8 Cl4 N6 Pb | P 21 21 21 | 8.313; 21.426; 21.959 90; 90; 90 | 3911 | Guo, 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 | CIF | C4 H8 Cl4 N6 Pb | C m c m | 8.3092; 7.5086; 21.5925 90; 90; 90 | 1347.17 | Guo, 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 | CIF | C4 H8 Br4 N6 Pb | P 1 21/c 1 | 9.6451; 8.4001; 8.3932 90; 97.016; 90 | 674.92 | Guo, 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 | CIF | C4 H8 Cl4 N6 Pb | C m c m | 8.306; 7.4959; 21.5814 90; 90; 90 | 1343.68 | Guo, 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 | CIF | C4 H8 Cl4 N6 Pb | P 21 21 21 | 8.321; 21.465; 22.084 90; 90; 90 | 3944 | Guo, 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 | CIF | C8 H20 I10 N12 O2 Pb3 | C m c e | 9.6028; 20.805; 19.776 90; 90; 90 | 3951 | Guo, 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 | CIF | H4 Ni2 O9 P2 | P 1 21/n 1 | 6.2517; 13.7892; 7.2894 90; 94.507; 90 | 626.45 | Kiriukhina, 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 | CIF | F4 K4 O11 P2 S2 | C 1 2/c 1 | 13; 7.543; 19.01 90; 130.07; 90 | 1426.5 | Zhang, 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 | CIF | C33.94 H32 N4 O4 U | P b a n :2 | 14.6015; 14.6038; 13.9168 90; 90; 90 | 2967.6 | Radoske, 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 | CIF | C34 H32 Ce N4 O4 | P -1 | 8.5959; 13.3829; 13.4915 103.25; 100.909; 97.822 | 1457 | Radoske, 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 | CIF | C34 H32 N4 O4 Pu | P b a n :2 | 14.591; 14.5959; 13.8205 90; 90; 90 | 2943.3 | Radoske, 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 | CIF | C34 H32 N4 O4 Th | P b a n :2 | 14.7012; 14.7004; 13.9369 90; 90; 90 | 3012 | Radoske, 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 | CIF | C34 H32 Ce N4 O4 | P 1 21/n 1 | 14.6108; 13.4604; 14.9187 90; 91.48; 90 | 2933 | Radoske, 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 | CIF | C34 H32 N4 Np O4 | P b a n :2 | 14.5915; 14.5923; 13.8426 90; 90; 90 | 2947.4 | Radoske, 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 | CIF | C24 H22 Cl4 Fe2 N6 O2 | P -1 | 7.4259; 8.5641; 10.8957 82.941; 84.961; 77.506 | 670.04 | Verhoeven, 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 | CIF | C23 H29 Cl2 Fe N5 O4 S2 | P 1 21/m 1 | 7.80925; 18.68619; 9.50696 90; 93.6941; 90 | 1384.42 | Verhoeven, 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 | CIF | C23 H29 Cl2 Fe N5 O4 S2 | I 1 2/a 1 | 20.8273; 13.9967; 19.108 90; 95.427; 90 | 5545.27 | Verhoeven, 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 | CIF | C27 H26 Cl Fe I N6 O | P 1 21/c 1 | 19.64797; 15.77189; 9.27194 90; 97.2461; 90 | 2850.29 | Verhoeven, 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 | CIF | C37 H53 F12 N7 O12 S4 Zn2 | P -1 | 12.8764; 15.6215; 15.7745 71.766; 77.414; 80.424 | 2924.7 | Hofmann, 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 | CIF | C37 H53 F12 Fe N7 O12 S4 Zn | P -1 | 12.671; 15.7641; 15.7646 71.79; 80.34; 77.624 | 2904.4 | Hofmann, 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 | CIF | C19 H23 Cl Ir N O | C 1 c 1 | 10.2639; 13.4056; 13.9884 90; 110.553; 90 | 1802.2 | Ramos, 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 | CIF | K0.8 Mo1.6 O6.4 U0.4 | P 1 21/c 1 | 9.0775; 4.9444; 15.2017 90; 106.912; 90 | 652.79 | Murphy, 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 | CIF | K5 Mo O37 U10 | P 1 | 8.0728; 11.0224; 11.4744 111.118; 102.845; 104.506 | 865.09 | Murphy, 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 | CIF | C20 H30 N10 O2 | C 1 2 1 | 21.3977; 8.8037; 16.4131 90; 129.973; 90 | 2369.5 | Murphy, 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 | CIF | K3 Mo7 O42 U6 | P b c m | 13.9807; 10.7427; 25.517 90; 90; 90 | 3832.4 | Murphy, 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 | CIF | C52 H32 Cl6 Co2 N10 O4 | P 64 | 18.412; 18.412; 13.362 90; 90; 120 | 3922.9 | Papanikolaou, 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 | CIF | C58 H46 Co2 N10 O4 | P 1 21/c 1 | 21.807; 12.592; 18.006 90; 103.952; 90 | 4798 | Papanikolaou, 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 | CIF | C53 H36 Cl6 Co2 F6 N10 O4 Sb | P 1 21/c 1 | 14.565; 13.4841; 27.7621 90; 103.074; 90 | 5311 | Papanikolaou, 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 | CIF | C127.5 H120 Cl7 Co4 F12 N20 O11 Sb2 | P -1 | 14.7291; 17.3069; 28.5952 94.357; 98.039; 115.043 | 6464.5 | Papanikolaou, 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 | CIF | C21 H22 N6 | P 31 2 1 | 9.0638; 9.0638; 22.3036 90; 90; 120 | 1586.81 | Knippen, 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 | CIF | C22 H24 Cl2 N2 O6 | P -1 | 10.758; 10.9296; 11.462 67.799; 72.26; 65.898 | 1120.83 | Knippen, 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 | CIF | C27 H34 Cl2 Mn2 N8 O2 | P 31 2 1 | 17.344; 17.344; 8.807 90; 90; 120 | 2294.3 | Knippen, 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 | CIF | C43 H60 O6 | P 21 21 21 | 9.673; 10.5884; 39.5971 90; 90; 90 | 4055.6 | Knippen, 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 | CIF | C21 H22 N2 O6 | P 21 21 2 | 9.7978; 12.4501; 7.9839 90; 90; 90 | 973.9 | Knippen, 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 | CIF | C26 H24 Cl2 Co Fe N6 O0.09 | P 41 21 2 | 13.1248; 13.1248; 14.3338 90; 90; 90 | 2469.15 | Tupolova, 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 | CIF | C47 H56 I2 N2 O3 Ru2 S2 | P 1 21/c 1 | 19.6766; 10.0026; 24.018 90; 92.308; 90 | 4723.3 | Harringer, 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 | CIF | C24 H30 Cl N3 O Ru S2 | P 1 21 1 | 10.107; 11.107; 12.096 90; 108.775; 90 | 1285.6 | Harringer, 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 | CIF | C21 H28 F6 N3 O P Ru S | P -1 | 9.5074; 10.0971; 13.5952 74.306; 77.5332; 87.8246 | 1226.53 | Harringer, 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 | CIF | C23 H34 F6 N4 O P2 Ru S | P -1 | 8.8476; 11.4425; 13.8462 82.475; 79.907; 88.353 | 1368.17 | Harringer, 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 | CIF | C27 H33 F6 N3 O P Rh S | P -1 | 9.8382; 12.2093; 14.1367 67.1738; 80.8485; 68.3017 | 1453.94 | Harringer, 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 | CIF | C27 H32 F6 N3 O P Ru S | P -1 | 10.3415; 11.893; 13.3257 67.105; 88.028; 76.623 | 1466.04 | Harringer, 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 | CIF | C27 H33 F6 Ir N3 O P S | P -1 | 9.802; 12.3228; 13.9774 68.0585; 81.3239; 69.4402 | 1465.89 | Harringer, 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 | CIF | C29 H39 F6 N4 O P2 Rh S | P -1 | 9.4865; 13.5259; 13.573 68.784; 84.539; 78.2 | 1588.82 | Harringer, 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 | CIF | C21 H29 F6 N3 O P Rh S | P -1 | 8.7282; 16.3364; 17.8947 93.913; 97.756; 90.927 | 2521.5 | Harringer, 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 | CIF | C23 H34.5 F6 N4 O P2 Rh S | P 1 21/c 1 | 21.07; 9.9943; 31.846 90; 99.318; 90 | 6617.6 | Harringer, 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 | CIF | C31 H42 Cl4 F6 N4 O P2 Ru S | P -1 | 12.3099; 12.4123; 14.4636 65.2024; 70.4638; 77.004 | 1881.42 | Harringer, 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 | CIF | C21 H29 F6 Ir N3 O P S | P -1 | 8.7704; 16.4092; 18.0771 93.7892; 97.5756; 90.7492 | 2572.6 | Harringer, 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 | CIF | Bi4 I6 O24 Se | R 3 c :H | 9.568; 9.568; 37.542 90; 90; 120 | 2976.39 | Mao, 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 | CIF | C19 H23 Cu N3 O9 | R 3 2 :H | 18.0487; 18.0487; 36.3959 90; 90; 120 | 10267.7 | Jiang, 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 | CIF | C30 H42 B F4 Mn2 N12 O6 | P 1 21 1 | 10.608; 17.057; 10.701 90; 90.415; 90 | 1936 | Lecourt, 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 | CIF | C30 H42 F6 Mn2 N12 O6 P | P 1 21 1 | 10.85; 17.085; 11.085 90; 94.362; 90 | 2048.9 | Lecourt, 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 | CIF | C30 H42 B F4 Mn2 N12 O6 | P 1 21 1 | 10.308; 17.943; 11.085 90; 94.077; 90 | 2045.1 | Lecourt, 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 | CIF | C30 H42 B F4 Mn2 N12 O6 | P 1 21 1 | 10.532; 17.537; 10.786 90; 93.607; 90 | 1988.2 | Lecourt, 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 | CIF | Eu O22.5 U5.5 | C 2 2 21 | 11.629; 20.973; 14.17 90; 90; 90 | 3456 | Lu, 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 | CIF | Gd O22 U5.5 | C 2 2 21 | 11.624; 20.972; 14.181 90; 90; 90 | 3457 | Lu, 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 | CIF | C19 H24 N2 O8 Rh2 S | P 1 21 1 | 10.923; 28.185; 14.6929 90; 90.176; 90 | 4523.4 | Cressy, 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 | CIF | C62 H48 Cl4 Cu2 F6 N12 O6 S2 | P -1 | 12.651; 14.796; 18.256 81.941; 84.184; 74.672 | 3255.7 | Suntrup, 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 | CIF | C68 H57 Ag2 F6 N14 O7 S2 | P -1 | 14.906; 15.174; 15.306 81.103; 88.574; 84.738 | 3406 | Suntrup, 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 | CIF | C26 H38 N10 O2 Zn2 | P 1 21 1 | 10.3912; 13.1366; 10.9967 90; 100.438; 90 | 1476.26 | Kundu, 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 | CIF | C31 H50 N16 O5 Zn3 | P 1 21/n 1 | 15.8942; 12.7087; 22.4115 90; 110.455; 90 | 4241.56 | Kundu, 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 | CIF | C27 H19 B Cl F15 Fe O3 P2 | P -1 | 8.6538; 11.4042; 16.5963 91.457; 97.082; 102.601 | 1583.92 | Tinnermann, 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 | CIF | C51 H25.5 B2 F30.5 Fe O4 P2 | P -1 | 12.4374; 14.0427; 15.3107 84.826; 83.992; 80.351 | 2614.6 | Tinnermann, 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 | CIF | C33 H24 B F15 Fe O3 P2 S | P 1 21/c 1 | 12.5412; 13.0207; 21.9702 90; 90.14; 90 | 3587.6 | Tinnermann, 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 | CIF | C13 H16 Cl Cu N3 O S | P 1 21/n 1 | 5.9302; 20.8486; 12.2568 90; 93.582; 90 | 1512.43 | Mandal, 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 | CIF | C12 H18 Cl Cu N5 O | P 1 21/c 1 | 20.7663; 9.44; 7.581 90; 98.352; 90 | 1470.4 | Mandal, 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 | CIF | C12 H16 Cl Cu N5 O | P 1 21/c 1 | 13.1; 8.63; 13.62 90; 97.62; 90 | 1526 | Mandal, 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 | CIF | C23.33 H18 Br4 Co N6.67 S2 | P 1 21/c 1 | 11.1577; 15.6772; 25.97 90; 97.025; 90 | 4508.61 | Jochim, 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 | CIF | C12 H12 Br2 Co N4 O2 S2 | P 1 21/c 1 | 10.6039; 12.2963; 7.5145 90; 109.444; 90 | 923.93 | Jochim, 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 | CIF | C16 H14 Br2 Co N6 S2 | C 1 2/c 1 | 8.2037; 13.7945; 18.9686 90; 91.518; 90 | 2145.85 | Jochim, 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 | CIF | C12 H8 Br2 Co N4 S2 | P 1 21/c 1 | 10.8822; 9.3042; 7.6492 90; 95.274; 90 | 771.2 | Jochim, 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 | CIF | C14 H16 Br2 Co N4 O2 S2 | P -1 | 6.8581; 7.6865; 10.2102 73.836; 80.371; 79.875 | 504.9 | Jochim, 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 | CIF | C12 H8 Br2 Co N4 S2 | P -1 | 8.0951; 9.4346; 10.8479 73.304; 83.016; 80.318 | 779.91 | Jochim, 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 | CIF | C20 H19 Br Cr O6 S2 | P -1 | 7.5092; 10.8694; 15.5717 100.253; 102.1; 108.802 | 1134.27 | Lamprecht, 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 | CIF | C16 H12 O6 S2 W | P -1 | 7.4467; 10.7958; 12.3241 75.914; 75.794; 70.56 | 891.44 | Lamprecht, 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 | CIF | C16 H12 Cr O6 S2 | P -1 | 7.4276; 10.7016; 12.2391 74.238; 75.469; 71.41 | 872.91 | Lamprecht, 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 | CIF | C26 H20 Cr2 O12 S2 | P -1 | 7.1185; 9.6691; 10.7876 92.975; 96.209; 103.001 | 717 | Lamprecht, 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 | CIF | C37 H29 O12 S3 W2 | P -1 | 11.0377; 12.018; 16.5239 69.06; 74.437; 77.654 | 1955.1 | Lamprecht, 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 | CIF | C30.85 H22.85 Cr2 O12 S3 | P -1 | 10.7421; 16.0557; 21.988 101.964; 99.888; 103.629 | 3507.1 | Lamprecht, 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 | CIF | C22 H47 I23 N33 O2 P Sn6 | P -1 | 14.0051; 14.7298; 22.535 83.978; 85.573; 88.147 | 4608 | McNulty, 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 | CIF | C6 H12 I7 N9 Sn2 | P -1 | 6.403; 14.2301; 14.68 91.42; 93.54; 90.1 | 1334.6 | McNulty, 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 | CIF | C23 H23 Eu N4 O11 | I 1 2/c 1 | 16.423; 11.4174; 34.1386 90; 102.649; 90 | 6245.9 | Wang, 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 | CIF | C102 H67 Dy4 N9 O47 | P -1 | 10.8561; 14.9304; 19.0399 74.9102; 79.6702; 80.0399 | 2905.4 | Wang, 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 | CIF | C23 H23 N4 Nd O11 | I 1 2/c 1 | 16.5848; 11.528; 33.9909 90; 102.198; 90 | 6352 | Wang, 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 | CIF | C102 H67 N9 O47 Sm4 | P -1 | 10.951; 14.931; 19.1539 74.153; 79.198; 80.098 | 2935.2 | Wang, 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 | CIF | C102 H65 Eu4 N9 O46.5 | P -1 | 10.9059; 15.0573; 19.0395 73.965; 79.657; 80.859 | 2936.3 | Wang, 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 | CIF | C70 H24 Au Cl0 F33 Fe3 N3 O3 P3 S | P -1 | 12.6634; 15.103; 19.1877 93.198; 97.777; 103.745 | 3517.1 | Straube, 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 | CIF | C71 H25.75 Ag Cl F33 Fe3 N3 O3 P3 S | P -1 | 12.7215; 15.1519; 19.1988 93.368; 98.006; 103.392 | 3549 | Straube, 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 | CIF | C93 H97 Au F3 Fe3 O8 P3 S | P 1 21/n 1 | 23.1998; 16.4337; 23.6527 90; 107.834; 90 | 8584.5 | Straube, 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 | CIF | C156.5 H127.5 Au3 Cl0 F3 Fe6 N6 O3 P6 S | P -1 | 12.4778; 23.4172; 27.2317 70.125; 84.26; 89.076 | 7444.1 | Straube, 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 | CIF | C147 H108 Au3 F15 Fe6 O9 P6 S3 | P -1 | 14.1825; 19.1612; 31.3978 80.713; 84.878; 85.819 | 8372.1 | Straube, 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 | CIF | C153 H122 Au3 F6 Fe6 N0 O6 P6 S2 | P -1 | 12.6182; 23.5315; 27.2516 69.34; 83.591; 88.26 | 7523.6 | Straube, 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 | CIF | C4 H12 Br4 Cd F4 N2 | P b c a | 7.8696; 7.664; 22.6439 90; 90; 90 | 1365.71 | Luo, 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 | CIF | C32 H44 Cu4 I4 N4 | P 21 21 21 | 7.54153; 12.0777; 45.1161 90; 90; 90 | 4109.4 | Yao, 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 | CIF | C32 H44 Cu4 I4 N4 | P 21 21 21 | 7.54722; 12.06809; 45.0822 90; 90; 90 | 4106.11 | Yao, 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 | CIF | C40 H20 Cl4 N4 O2 S4 | P -1 | 7.5502; 15.2672; 30.9195 80.2982; 89.4414; 87.9701 | 3510.9 | Takahashi, 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 | CIF | C48 H24 Cl12 O6 S4 | P -1 | 7.1738; 7.6722; 21.6585 96.19; 98.569; 92.3536 | 1169.9 | Takahashi, 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 | CIF | C40 H20 Cl4 N4 O2 S4 | P -1 | 7.6289; 7.701; 30.698 85.794; 89.5306; 88.5438 | 1798.04 | Takahashi, 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 | CIF | C38 H16 Cl8 O4 S4 | P -1 | 7.6555; 7.6969; 15.9629 98.1455; 93.3158; 92.2872 | 928.44 | Takahashi, 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 | CIF | C38 H16 Cl8 O4 S4 | P -1 | 7.5809; 15.1973; 17.0179 67.017; 82.633; 87.047 | 1790.1 | Takahashi, 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 | CIF | C48 H24 Cl12 O6 S4 | P -1 | 7.3358; 7.7383; 21.822 96.2006; 98.4849; 93.0166 | 1215.1 | Takahashi, 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 | CIF | C40 H20 Cl4 N4 O2 S4 | P -1 | 7.5963; 7.6826; 30.6464 85.5932; 89.6875; 88.448 | 1782.55 | Takahashi, 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 | CIF | C40 H20 Cl4 N4 O2 S4 | P -1 | 7.5923; 7.6803; 30.6429 85.5655; 89.7179; 88.4239 | 1780.79 | Takahashi, 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 | CIF | C40 H20 Cl4 N4 O2 S4 | P -1 | 7.5852; 7.6749; 30.624 85.5563; 89.7552; 88.3859 | 1776.7 | Takahashi, 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 | CIF | C40 H20 Cl4 N4 O2 S4 | P -1 | 7.5797; 7.6692; 30.6092 85.6093; 89.79; 88.3051 | 1773.32 | Takahashi, 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 | CIF | C40 H20 Cl4 N4 O2 S4 | P -1 | 7.5747; 7.6588; 30.5803 85.7079; 89.8361; 88.1942 | 1768.2 | Takahashi, 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 | CIF | C40 H20 Cl4 N4 O2 S4 | P -1 | 7.5681; 7.6518; 30.5589 85.7256; 89.8676; 88.1423 | 1763.8 | Takahashi, 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 | CIF | C40 H20 Cl4 N4 O2 S4 | P -1 | 7.5454; 7.6338; 30.5119 85.5906; 89.9846; 88.0361 | 1751.25 | Takahashi, 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 | CIF | C40 H20 Cl4 N4 O2 S4 | P -1 | 7.531; 15.22; 30.7947 80.415; 89.44; 88.111 | 3478.5 | Takahashi, 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 | CIF | C38 H16 Cl8 O4 S4 | P -1 | 7.6224; 7.6188; 15.8758 97.7456; 93.2272; 92.4714 | 910.9 | Takahashi, 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 | CIF | C38 H16 Cl8 O4 S4 | P -1 | 7.6001; 15.2128; 17.0597 67.0648; 82.4814; 87.1754 | 1800.9 | Takahashi, 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 | CIF | C48 H24 Cl12 O6 S4 | P -1 | 7.1814; 7.674; 21.6396 96.108; 98.58; 92.34 | 1170.57 | Takahashi, 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 | CIF | C18 H17 N O5 | P 21 21 21 | 7.3855; 9.2351; 24.6276 90; 90; 90 | 1679.75 | Xue, 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 | CIF | C16 H0 B8 F32 N5.33 Rb2.67 | F m -3 c | 14.341; 14.341; 14.341 90; 90; 90 | 2949.43 | Chu, 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 | CIF | C6 H18 B3 F12 N3 | P a -3 | 14.2205; 14.2205; 14.2205 90; 90; 90 | 2875.71 | Chu, 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 | CIF | C48 H0 B24 F96 N24 | F m -3 c | 14.3006; 14.3006; 14.3006 90; 90; 90 | 2924.58 | Chu, 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 | CIF | C6 H14 B3 F12 N2 Rb | P a -3 | 14.2492; 14.2492; 14.2492 90; 90; 90 | 2893.15 | Chu, 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 | CIF | C12 H32 Cl8 N4 Sn | C 1 2/c 1 | 24.8035; 7.9768; 14.8847 90; 121.21; 90 | 2518.76 | Song, 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 | CIF | C67.28 H51.67 Cl1.19 N4 O12.68 Zn | P 1 21 1 | 13.6905; 19.3639; 28.2678 90; 97.376; 90 | 7431.8 | Margarit, 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 | CIF | C24 H18 Cu3 N9 | P n a 21 | 25.5422; 10.3454; 34.6772 90; 90; 90 | 9163.3 | Xing, 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 | CIF | C96 H73 Cu12 N36 | P n a 21 | 25.6853; 10.4956; 35.037 90; 90; 90 | 9445.4 | Xing, 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 | CIF | C48 H36 Ag6 N18 | P 1 21/n 1 | 11.592; 8.3296; 25.2621 90; 102.944; 90 | 2377.24 | Xing, 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 | CIF | C48 H36 Ag6 N18 | P 1 21/c 1 | 11.5674; 8.5459; 25.4385 90; 103.077; 90 | 2449.5 | Xing, 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 | CIF | C51 H48 Cu6 N18 O3 | P -1 | 7.1324; 18.7836; 18.9897 89.437; 79.51; 88.405 | 2500.57 | Xing, 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 | CIF | C24 H18 Cu3 N9 | P -1 | 7.214; 18.8723; 19.0253 89.557; 80.608; 89.749 | 2555.38 | Xing, 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 | CIF | C8 H20 Br4 N2 Pb | P n m a | 8.4804; 24.4406; 7.9107 90; 90; 90 | 1639.62 | Su, 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 | CIF | C21 H21 Cl2 Fe N O3 | C 2 2 21 | 9.6818; 15.8107; 26.3785 90; 90; 90 | 4037.92 | Zong, 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 | CIF | C31 H30 Cl2 Fe N2 O6 | P 21 21 21 | 11.0166; 12.3581; 22.5772 90; 90; 90 | 3073.76 | Zong, 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 | CIF | C31 H30 Cl2 Fe N2 O6 | P 21 21 21 | 11.0155; 12.3587; 22.5754 90; 90; 90 | 3073.35 | Zong, 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 | CIF | C21 H21 Cl2 Fe N O3 | C 2 2 21 | 9.6682; 15.8378; 26.3801 90; 90; 90 | 4039.4 | Zong, 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 | CIF | C788 H832 Cu44 F48 P24 S36 Sb8 | P 1 21/n 1 | 26.564; 26.692; 33.045 90; 106.652; 90 | 22448 | Li, 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 | CIF | C19 H14 I N | P 21 21 21 | 5.4967; 13.8112; 19.849 90; 90; 90 | 1506.86 | Sun, 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 | CIF | C19 H14 Br N | P 21 21 21 | 5.5364; 13.6786; 19.513 90; 90; 90 | 1477.7 | Sun, 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 | CIF | C17 H16 F N O2 | P b c a | 8.4897; 10.6452; 30.8917 90; 90; 90 | 2791.8 | Chu, 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 | CIF | C2.34 H2.21 F0.14 N0.14 O0.28 | P 1 21/c 1 | 15.4183; 12.1852; 7.8546 90; 104.549; 90 | 1428.4 | Chu, 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 | CIF | C17 H16 F N O2 | P 1 21/c 1 | 10.913; 11.7943; 11.5984 90; 111.525; 90 | 1388.73 | Chu, 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 | CIF | C80.5 H85 Cl7 F10 Ir2 N6 O2 S2 | P 1 21/n 1 | 11.0806; 15.6633; 23.814 90; 96.483; 90 | 4106.7 | Shafikov, 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 | CIF | C20 H32 Br4 Mn0.6 N2 Zn0.4 | P 1 21 1 | 9.5732; 9.1568; 15.2531 90; 94.935; 90 | 1332.13 | Zhou, 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 | CIF | C20 H32 Br4 Mn0.8 N2 Zn0.2 | P 1 21 1 | 9.5764; 9.1603; 15.2625 90; 94.924; 90 | 1333.93 | Zhou, 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 | CIF | C20 H32 Br4 N2 Zn | P 1 21 1 | 9.552; 9.134; 15.2067 90; 94.953; 90 | 1321.8 | Zhou, 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 | CIF | C20 H32 Br4 Mn N2 | P 1 21 1 | 9.59257; 9.17931; 15.29408 90; 94.8868; 90 | 1341.8 | Zhou, 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 | CIF | C20 H32 Br4 Mn0.2 N2 Zn0.8 | P 1 21 1 | 9.5593; 9.1402; 15.2225 90; 94.958; 90 | 1325.07 | Zhou, 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 | CIF | C20 H32 Br4 Mn0.4 N2 Zn0.6 | P 1 21 1 | 9.5667; 9.1487; 15.2381 90; 94.949; 90 | 1328.71 | Zhou, 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 | CIF | C60 Ag5.26 Au24.74 S18 | P 1 21/n 1 | 25.1222; 14.9693; 40.2014 90; 99.435; 90 | 14913.7 | Wijesinghe, 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 | CIF | C17 H30 I7 N3 Pb2 | P -1 | 8.722; 8.726; 22.533 97.604; 93.482; 90.36 | 1696.5 | Morrow, 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 | CIF | C72 H162 Ag2.68 Au27.31 S18 | P 1 21/n 1 | 15.2662; 51.5233; 17.4781 90; 90.777; 90 | 13746.4 | Li, 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 | CIF | C5 H3 K O3 | P 21 21 21 | 3.9649; 5.7919; 25.7992 90; 90; 90 | 592.46 | Frankhouser, 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 | CIF | C94 H82 N4 O2 S4 | P -1 | 15.7472; 16.9033; 18.0345 64.976; 73.853; 84.654 | 4176.6 | Zhou, 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 | CIF | C72 H64 Mn4 N40 O12 | P -4 21 c | 16.1196; 16.1196; 17.5219 90; 90; 90 | 4552.9 | Liu, 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 | CIF | C44 H0 Mn2 N22 O8 | I 4/m c m | 11.5389; 11.5389; 17.7377 90; 90; 90 | 2361.7 | Liu, 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 | CIF | C18 H Mn N10 O | P 21 21 21 | 11.6357; 12.2736; 16.6608 90; 90; 90 | 2379.4 | Liu, 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 | CIF | C36 H0 Mn2 N20 O2 | P n a 21 | 11.1875; 12.4566; 16.4477 90; 90; 90 | 2292.1 | Liu, 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 | CIF | C18 H8 Mn N10 O | P n a m | 11.6485; 12.2688; 16.6697 90; 90; 90 | 2382.32 | Liu, 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 | CIF | C26 H26 N2 O7 Zn2 | P 1 21/n 1 | 11.7122; 13.4138; 16.8162 90; 103.261; 90 | 2571.46 | Takimoto, 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 | CIF | C16 H16 Cl N3 O | P 1 21/c 1 | 15.198; 13.1294; 7.7881 90; 98.169; 90 | 1538.27 | Liu, 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 | CIF | C32 H32 Cl2 N6 O2 | P b c a | 11.3576; 8.0121; 67.179 90; 90; 90 | 6113.2 | Liu, 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 | CIF | C17 H20 Cl N3 O2 | P 1 21/c 1 | 15.5657; 6.4012; 17.6685 90; 102.526; 90 | 1718.57 | Liu, 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 | CIF | C18 H22 Cl N3 O2 | P 1 21/c 1 | 15.7804; 6.3813; 18.8376 90; 107.348; 90 | 1810.65 | Liu, 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 | CIF | C19 H24 Cl N3 O2 | P 1 21/c 1 | 14.9915; 6.3912; 20.0914 90; 105.829; 90 | 1852 | Liu, 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 | CIF | C72 H68 F24 N6 O20 P4 | P n n n :2 | 6.6837; 21.6852; 27.8092 90; 90; 90 | 4030.6 | Sui, 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 | CIF | C24 H18 B2 F8 N2 O4 | C 1 2/c 1 | 28.005; 6.9983; 14.0177 90; 119.983; 90 | 2379.6 | Sui, 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 | CIF | C25 H22 Br2 N2 O5 | P -1 | 6.8623; 12.6219; 15.1424 74.772; 82.398; 76.727 | 1228.08 | Sui, 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 | CIF | C72 H68 Cl4 N6 O36 | P n n n :2 | 6.6806; 20.8364; 27.965 90; 90; 90 | 3892.7 | Sui, 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 | CIF | C48 H74 Br9 In N6 O | P 1 21 1 | 10.2996; 26.3489; 22.2194 90; 92.337; 90 | 6024.96 | Li, 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 | CIF | C16 H18 F6 I4 N2 Pb | P 1 21/c 1 | 18.1441; 8.418; 8.6907 90; 98.909; 90 | 1311.38 | Wang, 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 | CIF | C18 H9 I S2 | P 1 c 1 | 5.9937; 31.533; 7.4479 90; 91.034; 90 | 1407.4 | Matsunaga, 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 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Wieduwilt, 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 | CIF | C180 H270 Ag26 Au S19 | P 1 2/c 1 | 30.891; 17.628; 39.727 90; 99.02; 90 | 21366 | Lin, 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 | CIF | C42 H28 F4 | P -1 | 11.952; 12.348; 13.306 63.93; 85.6; 73.85 | 1692 | Ma, 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 | CIF | C42 H26 F4 | P 1 21/c 1 | 15.036; 11.848; 8.5039 90; 95.07; 90 | 1509 | Ma, 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 | CIF | C32 H28 Cu F2 N4 O4 | P 1 21/n 1 | 10.5489; 6.2601; 21.3299 90; 99.401; 90 | 1389.65 | Zhao, 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 | CIF | C16 H17 F N2 O4 | P 1 21/c 1 | 9.2328; 12.933; 12.3477 90; 97.383; 90 | 1462.19 | Lo, 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 | CIF | C15 H12 Cl F N2 O2 | P 1 21/c 1 | 13.921; 13.2329; 18.7191 90; 126.25; 90 | 2780.9 | Yan, 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 | CIF | C17 H15 N3 | P 1 21/n 1 | 11.6325; 7.8196; 15.5644 90; 106.288; 90 | 1358.9 | Liu, 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 | CIF | C23 H17 N3 | P 1 21 1 | 11.7817; 5.3165; 14.1747 90; 95.731; 90 | 883.43 | Liu, 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 | CIF | C29 H30 Cd Cl2 P2 | P n a 21 | 15.84368; 8.46281; 20.88054 90; 90; 90 | 2799.71 | Tan, 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 | CIF | C19 H28 N6 O7 S | P 1 21 1 | 8.1573; 17.4823; 9.1162 90; 116.432; 90 | 1164.14 | Jiang, 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 | CIF | C25 H28 I N O3 P Rh | P 1 21/n 1 | 11.339; 9.887; 23.069 90; 91.125; 90 | 2585.7 | Elmakki, 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 | CIF | C12 H12 N8 O7 Zn | P 1 21/c 1 | 8.2116; 11.1926; 17.3488 90; 96.245; 90 | 1585.05 | Yan, 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 | CIF | C27 H33 Cl3 Cr N7 O3 | P -1 | 9.7862; 12.469; 12.8413 84.163; 73.602; 85.524 | 1493.4 | Li, 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 | CIF | C10 H24 Ag2 N2 O10 S2 | P -1 | 6.9547; 8.4684; 8.9563 117.888; 101.74; 93.026 | 449.75 | Jiang, 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 | CIF | C84 H52 Cl8 F16 O10 Sn4 | P -1 | 11.2999; 14.1471; 15.2378 67.656; 72.115; 69.73 | 2069.9 | Sun, 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 | CIF | C16 H15 F N2 O2 | P 1 21/c 1 | 6.0573; 13.8341; 33.0876 90; 92.837; 90 | 2769.3 | Fu, 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 | CIF | C20 H30 N4 O4 P2 S4 Zn | P -1 | 8.0184; 8.4326; 23.5086 80.478; 80.679; 76.112 | 1509.37 | Tan, 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 | CIF | C15 H12 I N3 O2 | P -1 | 4.511; 11.891; 14.557 109.709; 96.971; 97.054 | 718.4 | Fang, 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 | CIF | C42 H45 N O8 P2 Re2 | C 1 2/c 1 | 24.1612; 13.0229; 14.918 90; 121.383; 90 | 4007.2 | Kama, 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 | CIF | C14 H10 N10 O2 | P 1 21/n 1 | 9.6366; 9.5098; 16.095 90; 103.59; 90 | 1433.7 | Jiaping, 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 | CIF | C24 H24 Br N | P 1 21/n 1 | 9.875; 10.415; 20.562 90; 98.13; 90 | 2094 | Liao, 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 | CIF | C26 H16 Cu N12 O2 | C 1 2/c 1 | 18.8; 21.224; 14.436 90; 112.094; 90 | 5337.1 | Jiaping, 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 | CIF | C28 H40 Mn N2 O18 | P 1 21/c 1 | 7.1069; 20.5238; 10.8978 90; 96.029; 90 | 1580.77 | Lo, 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 | CIF | C6 H4 Cl N5 O6 | P 1 21/n 1 | 10.2139; 5.6835; 17.597 90; 106.484; 90 | 979.5 | Mei, 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 | CIF | C12 H24 Cd N2 O4 P2 S4 | P 1 2/n 1 | 11.7844; 7.6063; 13.1965 90; 111.594; 90 | 1099.86 | Tan, 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 | CIF | C20 H38 Cd N4 O4 P2 S4 | P -1 | 9.6352; 11.3986; 14.8017 85.713; 89.877; 86.048 | 1617.23 | Tan, 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 | CIF | C28 H45 N5 O6 P2 S4 Zn | P 1 21/c 1 | 7.7367; 21.5637; 23.1184 90; 99.121; 90 | 3808.12 | Tan, 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 | CIF | C16 H22 Co O10 | P 1 21/c 1 | 9.811; 15.53; 13.639 90; 122.122; 90 | 1760 | Pang, 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 | CIF | C20 H30 Cd N4 O4 P2 S4 | P -1 | 9.3353; 9.7725; 10.6884 63.153; 64.193; 62.71 | 740.43 | Tan, 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 | CIF | C16 H22 Cd N4 O4 P2 S4 | P b c a | 12.6641; 13.0014; 15.3072 90; 90; 90 | 2520.35 | Tan, 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 | CIF | C20 H30 Cd N4 O4 P2 S4 | P -1 | 9.0764; 9.3969; 9.6964 86.516; 63.362; 75.25 | 713.5 | Tan, 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 | CIF | C12 H15 N3 O S2 Sn | P b c a | 13.101; 11.151; 20.855 90; 90; 90 | 3047 | Sun, 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 | CIF | C36 H39 Cl2 N O P2 Pd | P b c a | 19.209; 15.144; 24.011 90; 90; 90 | 6985 | Kama, 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 | CIF | C24 H66 Li6 Si6 | P -1 | 12.2492; 12.4617; 14.3841 74.189; 74.543; 85.97 | 2036.2 | Bauer, 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 | CIF | C34 H22 Co N8 O4 | P -1 | 6.8423; 8.8919; 12.6319 104.743; 94.606; 90.934 | 740.3 | Huang, 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 | CIF | C27 H23 N O3 | P 1 21 1 | 5.8236; 16.7277; 10.5963 90; 96.022; 90 | 1026.55 | Wang, 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 | CIF | C19 H19 Cl2 N O5 | P b c a | 12.675; 11.0927; 28.4 90; 90; 90 | 3993 | Guo, 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 | CIF | C9 H14 O3 | C 1 2/c 1 | 15.061; 13.791; 10.106 90; 118.6; 90 | 1843 | Li, 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 | CIF | C30 H18 Cd2 N2 O10 S2 | P 1 21/c 1 | 14.9275; 10.18003; 18.3497 90; 92.0808; 90 | 2786.63 | Zheng, 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 | CIF | C14 H14 B2 F4 I2 N4 | P -1 | 7.5458; 8.5659; 8.6089 108.189; 110.492; 98.678 | 473.56 | Liu, 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 | CIF | C32 H50 Eu2 N16 O24 | P 1 21/c 1 | 7.685; 13.482; 23.24 90; 93.578; 90 | 2403.2 | Zhu, 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 | CIF | C24 H18 F2 N2 O3 S | P 1 21/c 1 | 15.18; 10.221; 13.556 90; 106.628; 90 | 2015.3 | Sun, 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 | CIF | C53 H50 F2 N6 O10 S2 | P 1 21/n 1 | 15.088; 23.56; 15.401 90; 112.254; 90 | 5067 | Wang, 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 | CIF | C13 H16 N4 O4 | P 1 21/n 1 | 4.7965; 10.053; 27.57 90; 90.292; 90 | 1329.4 | Zhang, 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 | CIF | C8 H12 F N3 O4 | P 1 21/c 1 | 4.809; 9.934; 22.2437 90; 90.138; 90 | 1062.64 | Zhang, 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 | CIF | C22 H30 N8 Ni O4 S2 | P 1 21/n 1 | 10.635; 10.308; 12.444 90; 101.205; 90 | 1338.2 | Chen, 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 | CIF | C17 H23 Cl F6 N4 P Rh | P 1 21/c 1 | 10.6954; 15.3868; 12.613 90; 90.559; 90 | 2075.6 | Gichumbi, 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 | CIF | C29 H26 N2 O3 | P -1 | 9.6533; 11.3185; 11.4469 83.747; 85.81; 71.445 | 1177.65 | Han, 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 | CIF | C11 H8 O4 | P 1 21/c 1 | 4.5947; 10.5414; 19.1611 90; 94.084; 90 | 925.7 | Hulushe, 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 | CIF | C8 H5 N O6 | C 1 2/c 1 | 5.4755; 14.377; 11.143 90; 99.096; 90 | 866.2 | Li, 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 | CIF | C19 H17 F N4 O | P b c a | 7.0607; 18.4459; 23.8955 90; 90; 90 | 3112.17 | Chen, 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 | CIF | C16 H25 F N2 O4 S2 Sn | P 1 21/n 1 | 11.2227; 12.6793; 13.8731 90; 98.282; 90 | 1953.5 | Lee, 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 | CIF | C25 H18 Br F3 N2 O3 S | P 1 21/n 1 | 9.9295; 21.755; 10.2358 90; 95.022; 90 | 2202.6 | Bai, 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 | CIF | C25 H18 Cl F3 N2 O3 S | P 1 21/n 1 | 9.9087; 21.7843; 10.2512 90; 94.749; 90 | 2205.2 | Zhou, 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 | CIF | C10 H16 Cl4 Mn N2 | P 1 21 1 | 7.28276; 13.22972; 8.01007 90; 97.5018; 90 | 765.156 | Reiss, 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 | CIF | C8 H7 N O4 | P c c n | 14.1361; 15.8923; 6.641 90; 90; 90 | 1491.9 | Zhu, 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 | CIF | C30 H28 N6 O4 Zn | A e a 2 | 12.04; 22.596; 10.344 90; 90; 90 | 2814 | Deng, 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 | CIF | C13 H12 Cl4 N2 O Pt | C 1 2/m 1 | 17.497; 6.8214; 14.183 90; 93.441; 90 | 1689.7 | Kiwada, 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 | CIF | C42 H42 F2 N2 O6 | P 1 21/c 1 | 20.159; 8.3357; 21.372 90; 103.13; 90 | 3497.4 | Guo, 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 | CIF | C35 H32 N4 O7 | P -1 | 9.3625; 12.7558; 14.5965 68.833; 80.891; 69.242 | 1519.15 | Pan, 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 | CIF | C15 H11 N3 O2 | P -1 | 8.468; 9.7578; 10.2101 104.578; 111.882; 106.589 | 686.77 | Li, 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 | CIF | C22 H23 Br N2 O3 | P 1 21/c 1 | 5.9023; 14.554; 22.801 90; 90.801; 90 | 1958.5 | Joubert, 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 | CIF | C30 H28 Br2 Cd N8 O2 | P -1 | 8.359; 12.394; 15.189 95.757; 90.593; 106.961 | 1496 | Lv, 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 | CIF | C12 H9 F O3 | P -1 | 7.1983; 7.3732; 9.6439 81.489; 88.634; 71.065 | 478.66 | Obi, 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 | CIF | C14 H18 O4 | P 1 21/n 1 | 10.8905; 9.9903; 12.7101 90; 104.912; 90 | 1336.28 | Liu, 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 | CIF | C13 H19 B Br N O3 | P -1 | 6.5459; 11.2565; 11.8529 106.938; 105.657; 106.628 | 738.71 | Zhang, 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 | CIF | C30 H36 O8 | P 1 21 1 | 10.899; 11.002; 11.847 90; 112.74; 90 | 1310.2 | Chen, 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 | CIF | C20 H16 Cl Cu N3 O4 | P -1 | 7.629; 8.893; 14.193 88.603; 81.093; 83.715 | 945.6 | Xin, 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 | CIF | C11 H13 N5 O | P 1 21/c 1 | 15.727; 5.0572; 15.452 90; 105.007; 90 | 1187.1 | Gao, 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 | CIF | C51 H56 O P2 | C 1 2/c 1 | 20.1788; 13.0247; 18.0172 90; 119.874; 90 | 4106.1 | Nyalungu, 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 | CIF | C22 H20 N4 O | P 1 21/n 1 | 11.1861; 8.1418; 20.461 90; 97.433; 90 | 1847.8 | Jia, 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 | CIF | C28 H20 F N3 O2 S | P -1 | 9.1325; 11.5184; 11.6535 74.682; 84.253; 76.72 | 1149.67 | Alotibi, 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 | CIF | C66 H34 Er2 F12 N4 O12 | P -1 | 11.8934; 12.0041; 12.4578 68.718; 64.205; 87.053 | 1480.09 | Yu-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 | CIF | C26 H20 Cl2 N8 Ni O2 | P b c n | 11.737; 9.309; 23.72 90; 90; 90 | 2592 | Hao, 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 | CIF | C27 H21 N5 O | P -1 | 8.1464; 10.3861; 13.2507 84.898; 89.413; 80.351 | 1100.88 | Alotibi, 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 | CIF | C9 H13 N3 O2 S | P 1 21/c 1 | 8.0984; 17.3203; 9.6802 90; 124.031; 90 | 1125.26 | Abdel-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 | CIF | C19 H26 F6 I N2 P Ru | P -1 | 9.2401; 10.0187; 12.6892 78.921; 81.596; 83.654 | 1136.3 | Gichumbi, 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 | CIF | C17 H15 I N2 O | C 1 2 1 | 23.6958; 5.5334; 15.9712 90; 132.329; 90 | 1548.16 | El-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 | CIF | C27 H22 F3 N O2 Sn | P 1 21/n 1 | 8.7913; 19.0856; 13.9417 90; 91.017; 90 | 2338.87 | Lo, 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 | CIF | C20 H26 Cl4 N4 Zn | P 1 21/c 1 | 13.37; 10.0304; 17.913 90; 93.95; 90 | 2396.5 | Shi, 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 | CIF | C10 H12 N4 O4 S | P n m a | 10.4813; 6.8663; 17.2605 90; 90; 90 | 1242.2 | Al-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 | CIF | C18 H16 N10 O2 Zn | P -1 | 10.218; 10.49; 11.101 79.59; 65.913; 66.785 | 998 | Gao, 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 | CIF | C23 H17 F6 N O S2 | P -1 | 8.379; 11.509; 12.817 71.272; 81.342; 77.553 | 1138.6 | Wu, 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 | CIF | C15 H8 Ag N O4 S | P 1 21/n 1 | 8.38373; 14.5293; 10.5147 90; 101.064; 90 | 1256.99 | Wang, 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 | CIF | C48 H70 Cu N8 O12 | P -1 | 9.4869; 11.2213; 12.0819 74.608; 78.441; 86.82 | 1214.9 | Shin, 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 | CIF | C44 H76 Ca O19 S2 | C 1 2 1 | 25.5446; 7.38025; 18.845 90; 136.543; 90 | 2443.6 | Ding, 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 | CIF | C25 H21 N O2 S | P 1 21/c 1 | 8.21802; 7.42687; 34.2757 90; 91.149; 90 | 2091.57 | Wang, 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 | CIF | C7 H6 Br N5 | P -1 | 8.3319; 10.0666; 11.4042 107.213; 99.394; 95.54 | 890.71 | Mou, 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 | CIF | C15 H13 Cl N2 O4 | P 1 21/c 1 | 16.632; 7.2033; 12.9261 90; 112.87; 90 | 1426.9 | Xin, 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 | CIF | C19 H17 N9 O2 | C 1 2/c 1 | 20.297; 10.122; 9.078 90; 95.675; 90 | 1855.9 | Liguo, 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 | CIF | C29 H20 F6 N6 S2 | C 1 2/c 1 | 26.2504; 8.6981; 13.3064 90; 107.659; 90 | 2895.1 | Li, 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 | CIF | C15 H15 Cl2 Fe N3 O4 | P 1 21/n 1 | 8.7419; 22.717; 9.6256 90; 112.546; 90 | 1765.4 | Liguo, 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 | CIF | C26 H14 Br8 N2 Ni O10 | P b c n | 24.174; 11.3727; 11.7918 90; 90; 90 | 3241.84 | Li, 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 | CIF | C36 H32 Eu2 N10 O12 | C 1 2/c 1 | 16.445; 10.092; 23.865 90; 100.115; 90 | 3899.1 | Yan, 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 | CIF | C8 H7 N O4 | C 1 2/c 1 | 4.9752; 14.167; 10.999 90; 99.066; 90 | 765.6 | Cai, 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 | CIF | C24 H20 F2 O4 | P -1 | 8.3962; 11.1939; 11.596 64.877; 85.781; 86.894 | 983.8 | Xia, 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 | CIF | C23 H14 O | P 1 21/n 1 | 12.931; 10.486; 23.004 90; 104.8; 90 | 3015.7 | Li, 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 | CIF | C25 H29 Cl F7 N2 O P Ru | P 1 21/c 1 | 7.3048; 12.954; 28.7076 90; 96.699; 90 | 2697.95 | Gichumbi, 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 | CIF | C6 H4 Br N O2 | P 1 21/c 1 | 11.9715; 7.5753; 7.4498 90; 102.302; 90 | 660.09 | Jia, 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 | CIF | C44 H34 N2 O4 | P -1 | 10.4564; 11.3627; 15.3946 82.106; 75.318; 77.704 | 1722 | Li, 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 | CIF | C21 H21 N3 O4 S | P -1 | 9.4256; 10.1906; 11.6539 101.896; 104.77; 93.271 | 1052.02 | Yu, 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 | CIF | C18 H12 F4 N2 Ni O6 | P c c n | 7.465; 10.6954; 22.7513 90; 90; 90 | 1816.49 | Li, 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 | CIF | C16 H8 O4 | P 1 c 1 | 3.7133; 9.7214; 15.5765 90; 96.121; 90 | 559.08 | Luo, 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 | CIF | C45 H48 N2 O5 | P 1 21/c 1 | 21.3971; 15.2249; 11.261 90; 92.125; 90 | 3666 | Wang, 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 | CIF | C17 H15 Br N2 O | P 1 21/n 1 | 8.9886; 8.2159; 20.164 90; 92.58; 90 | 1487.6 | Xi-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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