Crystallography Open Database
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Searching journal of publication like 'CrystEngComm / RSC' volume of publication is 12
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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7212575 | CIF | C12 H14 Ag N7 O3 | C 1 2/c 1 | 12.595; 10.732; 10.892 90; 108.52; 90 | 1396 | Hsu, Shu-Chun; Wu, Jing-Yun; Lee, Chin-Fen; Lee, Chung-Chou; Lai, Long-Li; Lu, Kuang-Lieh Flexible “piperazine‒pyrazine” building blocks: conformational isomerism of “equatorial‒axial” sites toward the constructions of silver(i) coordination chains CrystEngComm, 2010, 12, 3388 |
7212576 | CIF | C12 H10 Cu I N4 | P 1 21/c 1 | 8.4509; 16.1974; 9.8423 90; 106.324; 90 | 1292.93 | Fang, Shao-Ming; Zhang, Qiang; Hu, Min; Xiao, Bo; Zhou, Li-Ming; Sun, Guang-Hui; Gao, Li-Jun; Du, Miao; Liu, Chun-Sen Controllable assembly of copper(i)-iodide coordination polymers by tecton design of benzotriazol-1-yl-based pyridyl ligands: from 2D layer to 3D self-penetrating or homochiral networks CrystEngComm, 2010, 12, 2203 |
7212577 | CIF | C12 H10 Cu2 I2 N4 | C 1 2/c 1 | 11.8984; 16.3498; 15.6505 90; 95.531; 90 | 3030.4 | Fang, Shao-Ming; Zhang, Qiang; Hu, Min; Xiao, Bo; Zhou, Li-Ming; Sun, Guang-Hui; Gao, Li-Jun; Du, Miao; Liu, Chun-Sen Controllable assembly of copper(i)-iodide coordination polymers by tecton design of benzotriazol-1-yl-based pyridyl ligands: from 2D layer to 3D self-penetrating or homochiral networks CrystEngComm, 2010, 12, 2203 |
7212578 | CIF | C12 H10 Cu3 I3 N4 | P 21 21 21 | 7.5406; 12.2655; 18.374 90; 90; 90 | 1699.4 | Fang, Shao-Ming; Zhang, Qiang; Hu, Min; Xiao, Bo; Zhou, Li-Ming; Sun, Guang-Hui; Gao, Li-Jun; Du, Miao; Liu, Chun-Sen Controllable assembly of copper(i)-iodide coordination polymers by tecton design of benzotriazol-1-yl-based pyridyl ligands: from 2D layer to 3D self-penetrating or homochiral networks CrystEngComm, 2010, 12, 2203 |
7212579 | CIF | C33 H16 Ag9 F18 N3 O14 | P n n a | 19.1014; 22.2971; 11.1094 90; 90; 90 | 4731.6 | Zhang, Tianle; Hu, Yuejie; Kong, Jianxi; Meng, Xianggao; Dai, Xiaomei; Song, Hongbin Rational assembly and luminescence properties of 2 and 3D organometallic networks using silver(i) 4-pyridylethynide and 5-pyrimidylethynide complexes as building units CrystEngComm, 2010, 12, 3027 |
7212580 | CIF | C14 H8 Ag6 N6 O12 | P 1 21/n 1 | 7.83; 19.3402; 15.1026 90; 95.725; 90 | 2275.64 | Zhang, Tianle; Hu, Yuejie; Kong, Jianxi; Meng, Xianggao; Dai, Xiaomei; Song, Hongbin Rational assembly and luminescence properties of 2 and 3D organometallic networks using silver(i) 4-pyridylethynide and 5-pyrimidylethynide complexes as building units CrystEngComm, 2010, 12, 3027 |
7212581 | CIF | C12 H9 Ag4 F9 N2 O9 | P b c a | 15.5338; 16.0601; 17.2227 90; 90; 90 | 4296.6 | Zhang, Tianle; Hu, Yuejie; Kong, Jianxi; Meng, Xianggao; Dai, Xiaomei; Song, Hongbin Rational assembly and luminescence properties of 2 and 3D organometallic networks using silver(i) 4-pyridylethynide and 5-pyrimidylethynide complexes as building units CrystEngComm, 2010, 12, 3027 |
7212582 | CIF | C6 H5 Ag4 N5 O10 | P 1 21/c 1 | 7.9993; 11.2241; 16.2302 90; 96.836; 90 | 1446.87 | Zhang, Tianle; Hu, Yuejie; Kong, Jianxi; Meng, Xianggao; Dai, Xiaomei; Song, Hongbin Rational assembly and luminescence properties of 2 and 3D organometallic networks using silver(i) 4-pyridylethynide and 5-pyrimidylethynide complexes as building units CrystEngComm, 2010, 12, 3027 |
7212583 | CIF | C24 H26 N4 O5 | P 1 21/n 1 | 17.4139; 13.3693; 18.4844 90; 90.492; 90 | 4303.2 | Schultheiss, Nate; Bethune, Sarah; Henck, Jan-Olav Nutraceutical cocrystals: utilizing pterostilbene as a cocrystal former CrystEngComm, 2010, 12, 2436 |
7212584 | CIF | C24 H26 N4 O5 | P 1 21/n 1 | 17.424; 26.809; 18.546 90; 90.225; 90 | 8663.1 | Schultheiss, Nate; Bethune, Sarah; Henck, Jan-Olav Nutraceutical cocrystals: utilizing pterostilbene as a cocrystal former CrystEngComm, 2010, 12, 2436 |
7212585 | CIF | C31 H28 N2 O4 | C 1 2/c 1 | 38.809; 5.3921; 26.7284 90; 117.306; 90 | 4970 | Schultheiss, Nate; Bethune, Sarah; Henck, Jan-Olav Nutraceutical cocrystals: utilizing pterostilbene as a cocrystal former CrystEngComm, 2010, 12, 2436 |
7212586 | CIF | C24 H13 N6 O27.5 Tb2 | R -3 :H | 13.5399; 13.5399; 17.0465 90; 90; 120 | 2706.4 | Thuéry, Pierre; Masci, Bernardo Lanthanide‒organic assemblies with pyrazinetetracarboxylic and benzophenone-3,3′,4,4′-tetracarboxylic acids CrystEngComm, 2010, 12, 2982 |
7212587 | CIF | C8 H8 Eu K N2 O12 | P n m a | 15.4; 6.7287; 14.252 90; 90; 90 | 1476.82 | Thuéry, Pierre; Masci, Bernardo Lanthanide‒organic assemblies with pyrazinetetracarboxylic and benzophenone-3,3′,4,4′-tetracarboxylic acids CrystEngComm, 2010, 12, 2982 |
7212588 | CIF | C17 H15 Eu O13 | P -1 | 7.3656; 10.0285; 12.687 73.074; 83.655; 83.857 | 888.3 | Thuéry, Pierre; Masci, Bernardo Lanthanide‒organic assemblies with pyrazinetetracarboxylic and benzophenone-3,3′,4,4′-tetracarboxylic acids CrystEngComm, 2010, 12, 2982 |
7212589 | CIF | C17 H15 Gd O13 | P -1 | 7.339; 10.0486; 12.6313 72.917; 83.391; 83.719 | 881.7 | Thuéry, Pierre; Masci, Bernardo Lanthanide‒organic assemblies with pyrazinetetracarboxylic and benzophenone-3,3′,4,4′-tetracarboxylic acids CrystEngComm, 2010, 12, 2982 |
7212590 | CIF | C17 H15 O13 Tb | P -1 | 7.3207; 10.0387; 12.6282 72.998; 83.552; 83.817 | 879.13 | Thuéry, Pierre; Masci, Bernardo Lanthanide‒organic assemblies with pyrazinetetracarboxylic and benzophenone-3,3′,4,4′-tetracarboxylic acids CrystEngComm, 2010, 12, 2982 |
7212591 | CIF | C32 H24 Cl2 Fe N12 O8 | C 1 2/c 1 | 41.327; 9.79; 16.801 90; 103.67; 90 | 6605 | Šalitroš, Ivan; Pavlik, Ján; Boča, Roman; Fuhr, Olaf; Rajadurai, Chandrasekar; Ruben, Mario Supramolecular lattice-solvent control of iron(ii) spin transition parameters CrystEngComm, 2010, 12, 2361 |
7212592 | CIF | C32 H24 B2 F8 Fe N12 | C 1 2/c 1 | 41.196; 9.874; 16.528 90; 104.03; 90 | 6523 | Šalitroš, Ivan; Pavlik, Ján; Boča, Roman; Fuhr, Olaf; Rajadurai, Chandrasekar; Ruben, Mario Supramolecular lattice-solvent control of iron(ii) spin transition parameters CrystEngComm, 2010, 12, 2361 |
7212593 | CIF | C34 H30 B3 F12 Fe N13 O | P 1 21/c 1 | 15.177; 17.099; 16.797 90; 111.742; 90 | 4048.9 | Šalitroš, Ivan; Pavlik, Ján; Boča, Roman; Fuhr, Olaf; Rajadurai, Chandrasekar; Ruben, Mario Supramolecular lattice-solvent control of iron(ii) spin transition parameters CrystEngComm, 2010, 12, 2361 |
7212594 | CIF | C46 H46 O16 Pr2 | P -1 | 10.2557; 14.7071; 14.8141 90.327; 90.161; 97.787 | 2213.8 | Nayak, Sanjit; Kostakis, George E.; Anson, Christopher E.; Powell, Annie K. [Ln2(PhCO2)6(MeOH)4] (Ln = Pr, Nd, Gd): the effect of lanthanide radius on network dimensionality CrystEngComm, 2010, 12, 3008 |
7212595 | CIF | C72 H66 Eu2 Fe4 N30 O20 | P -1 | 10.14; 15.063; 16.577 94.96; 104.473; 92.006 | 2438.2 | Visinescu, Diana; Fabelo, Oscar; Ruiz-Pérez, Catalina; Lloret, Francesc; Julve, Miguel [Fe(phen)(CN)4]−: a suitable metalloligand unit to build 3d‒4f heterobimetallic complexes with mixed bpym-cyano bridges (phen = 1,10-phenantroline, bpym = 2,2′-bipyrimidine) CrystEngComm, 2010, 12, 2454 |
7212596 | CIF | C72 H74 Fe4 Gd2 N30 O23 | P -1 | 10.1241; 14.9965; 16.4861 94.712; 104.484; 92.13 | 2411 | Visinescu, Diana; Fabelo, Oscar; Ruiz-Pérez, Catalina; Lloret, Francesc; Julve, Miguel [Fe(phen)(CN)4]−: a suitable metalloligand unit to build 3d‒4f heterobimetallic complexes with mixed bpym-cyano bridges (phen = 1,10-phenantroline, bpym = 2,2′-bipyrimidine) CrystEngComm, 2010, 12, 2454 |
7212597 | CIF | C72 H66 Dy2 Fe4 N30 O20 | P -1 | 10.066; 15.011; 16.587 94.664; 104.432; 92.157 | 2414.8 | Visinescu, Diana; Fabelo, Oscar; Ruiz-Pérez, Catalina; Lloret, Francesc; Julve, Miguel [Fe(phen)(CN)4]−: a suitable metalloligand unit to build 3d‒4f heterobimetallic complexes with mixed bpym-cyano bridges (phen = 1,10-phenantroline, bpym = 2,2′-bipyrimidine) CrystEngComm, 2010, 12, 2454 |
7212598 | CIF | C72 H66 Fe4 Ho2 N30 O20 | P -1 | 10.045; 15.013; 16.629 95.024; 104.536; 92.254 | 2413.3 | Visinescu, Diana; Fabelo, Oscar; Ruiz-Pérez, Catalina; Lloret, Francesc; Julve, Miguel [Fe(phen)(CN)4]−: a suitable metalloligand unit to build 3d‒4f heterobimetallic complexes with mixed bpym-cyano bridges (phen = 1,10-phenantroline, bpym = 2,2′-bipyrimidine) CrystEngComm, 2010, 12, 2454 |
7212599 | CIF | C48 H46 Co3 N12 O14 | P 1 21/c 1 | 17.5941; 8.5724; 16.3844 90; 106.052; 90 | 2374.8 | Su, Zhi; Song, You; Bai, Zheng-Shuai; Fan, Jian; Liu, Guang-Xiang; Sun, Wei-Yin Unprecedented three-dimensional 10-connected bct nets based on trinuclear secondary building units and their magnetic behavior CrystEngComm, 2010, 12, 4339 |
7212600 | CIF | C48 H47.82 Mn3 N12 O14.92 | P 1 21/c 1 | 18.3958; 8.4767; 16.6419 90; 108.424; 90 | 2462.1 | Su, Zhi; Song, You; Bai, Zheng-Shuai; Fan, Jian; Liu, Guang-Xiang; Sun, Wei-Yin Unprecedented three-dimensional 10-connected bct nets based on trinuclear secondary building units and their magnetic behavior CrystEngComm, 2010, 12, 4339 |
7212601 | CIF | C48 H46 N12 Ni3 O14 | P 1 21/c 1 | 17.4216; 8.507; 16.3463 90; 106.566; 90 | 2322.1 | Su, Zhi; Song, You; Bai, Zheng-Shuai; Fan, Jian; Liu, Guang-Xiang; Sun, Wei-Yin Unprecedented three-dimensional 10-connected bct nets based on trinuclear secondary building units and their magnetic behavior CrystEngComm, 2010, 12, 4339 |
7212602 | CIF | C92 H88 F12 N6 O22 Ru4 S4 | P 1 21 1 | 12.424; 27.645; 14.359 90; 93.55; 90 | 4922.3 | Linares, Fátima; Procopio, Elsa Quartapelle; Galindo, Miguel A.; Romero, M. Angustias; Navarro, Jorge A. R.; Barea, Elisa Molecular architecture of redox-active half-sandwich Ru(ii) cyclic assemblies. Interactions with biomolecules and anticancer activity CrystEngComm, 2010, 12, 2343 |
7212603 | CIF | C36 H30 N4 O8 Rh2 | P -1 | 9.54; 10.457; 10.605 73.863; 63.928; 64.003 | 849.4 | Takamizawa, Satoshi; Miyake, Ryosuke Acetonitrile vapour inclusion in single-crystal adsorbents [MII2(bza)4(pyz)]n (MII = Rh, Cu) CrystEngComm, 2010, 12, 2728 |
7212604 | CIF | C38 H34 Cu3 N6 O23 | P 1 2/n 1 | 12.2892; 11.0889; 16.49 90; 110.129; 90 | 2109.9 | Yan, Si-Tang; Shi, Lian-Xu; Sun, Fei-Fei; Wu, Chuan-De The roles of the coordination modes of bridging ligands for the formation of two 3D metal‒organic coordination networks CrystEngComm, 2010, 12, 3437 |
7212605 | CIF | C28 H32 N4 O27 Zn4 | P 1 21/c 1 | 14.4711; 14.6161; 17.8745 90; 90.238; 90 | 3780.62 | Yan, Si-Tang; Shi, Lian-Xu; Sun, Fei-Fei; Wu, Chuan-De The roles of the coordination modes of bridging ligands for the formation of two 3D metal‒organic coordination networks CrystEngComm, 2010, 12, 3437 |
7212606 | CIF | C13 H34 Co N6 O19 Zn2 | P -1 | 8.9116; 9.2445; 18.724 103.92; 92.14; 109.46 | 1400 | Pan, Qinhe; Chen, Qiang; Song, Wei-Chao; Hu, Tong-Liang; Bu, Xian-He Template-directed synthesis of three new open-framework metal(ii) oxalates using Co(iii) complex as template CrystEngComm, 2010, 12, 4198 |
7212607 | CIF | C15 H38 Co Mn2 N6 O20 | P 1 21/c 1 | 13.133; 22.41; 10.267 90; 98.96; 90 | 2984.8 | Pan, Qinhe; Chen, Qiang; Song, Wei-Chao; Hu, Tong-Liang; Bu, Xian-He Template-directed synthesis of three new open-framework metal(ii) oxalates using Co(iii) complex as template CrystEngComm, 2010, 12, 4198 |
7212608 | CIF | C15 H35 Cd2 Co N6 O19.5 | P 1 21/c 1 | 16.955; 9.543; 18.549 90; 90.01; 90 | 3001.3 | Pan, Qinhe; Chen, Qiang; Song, Wei-Chao; Hu, Tong-Liang; Bu, Xian-He Template-directed synthesis of three new open-framework metal(ii) oxalates using Co(iii) complex as template CrystEngComm, 2010, 12, 4198 |
7212609 | CIF | C24 H33 Cd2 Cl N8 O16 | P 4 21 2 | 17.124; 17.124; 5.3921 90; 90; 90 | 1581.1 | Sang, Rui-Li; Xu, Li Helix-based supramolecular isomerism of metal‒organic framework CrystEngComm, 2010, 12, 3579 |
7212610 | CIF | C12 H16 Cd N4 O6 | I -4 2 d | 16.007; 16.007; 24.156 90; 90; 90 | 6189.3 | Sang, Rui-Li; Xu, Li Helix-based supramolecular isomerism of metal‒organic framework CrystEngComm, 2010, 12, 3579 |
7212611 | CIF | C12 H14 Cd N4 O5 | P 1 21/c 1 | 8.44; 9.8301; 18.3307 90; 116.651; 90 | 1359.25 | Sang, Rui-Li; Xu, Li Helix-based supramolecular isomerism of metal‒organic framework CrystEngComm, 2010, 12, 3579 |
7212612 | CIF | C6 H6 N12 O12 | P 1 21/n 1 | 12.579; 7.7219; 14.126 90; 111.218; 90 | 1279.1 | Millar, David I. A.; Maynard-Casely, Helen E.; Kleppe, Annette K.; Marshall, William G.; Pulham, Colin R.; Cumming, Adam S. Putting the squeeze on energetic materials—structural characterisation of a high-pressure phase of CL-20 CrystEngComm, 2010, 12, 2524 |
7212613 | CIF | C40 H30 Ag2 O4 | P -1 | 8.7099; 14.3387; 14.4473 65.513; 83.514; 74.337 | 1581.04 | Akhbari, Kamran; Morsali, Ali Silver nanofibers from the nanorods of one-dimensional organometallic coordination polymers CrystEngComm, 2010, 12, 3394 |
7212615 | CIF | C42 H42 Cl Mn3 N6 O14 | P -3 c 1 | 15.6887; 15.6887; 22.2702 90; 90; 120 | 4747.1 | Inglis, Ross; Katsenis, Athanassios D.; Collins, Anna; White, Fraser; Milios, Constantinos J.; Papaefstathiou, Giannis S.; Brechin, Euan K. Assembling molecular triangles into discrete and infinite architectures CrystEngComm, 2010, 12, 2064 |
7212616 | CIF | C96 H94 Mn6 N10 O20 | P 1 21/n 1 | 13.4841; 18.4592; 19.6489 90; 104.358; 90 | 4738 | Inglis, Ross; Katsenis, Athanassios D.; Collins, Anna; White, Fraser; Milios, Constantinos J.; Papaefstathiou, Giannis S.; Brechin, Euan K. Assembling molecular triangles into discrete and infinite architectures CrystEngComm, 2010, 12, 2064 |
7212617 | CIF | C164 H141 Cl7 Mn6 N12 O27 | R -3 :H | 21.4412; 21.4412; 28.5829 90; 90; 120 | 11379.8 | Inglis, Ross; Katsenis, Athanassios D.; Collins, Anna; White, Fraser; Milios, Constantinos J.; Papaefstathiou, Giannis S.; Brechin, Euan K. Assembling molecular triangles into discrete and infinite architectures CrystEngComm, 2010, 12, 2064 |
7212618 | CIF | C174 H163 Mn6 N13 O24 | R -3 :H | 21.4257; 21.4257; 28.5757 90; 90; 120 | 11360.5 | Inglis, Ross; Katsenis, Athanassios D.; Collins, Anna; White, Fraser; Milios, Constantinos J.; Papaefstathiou, Giannis S.; Brechin, Euan K. Assembling molecular triangles into discrete and infinite architectures CrystEngComm, 2010, 12, 2064 |
7212619 | CIF | C214 H248 Cl4 Mn12 N28 O58 | C 1 2/c 1 | 27.8361; 15.6707; 30.6046 90; 112.593; 90 | 12325.5 | Inglis, Ross; Katsenis, Athanassios D.; Collins, Anna; White, Fraser; Milios, Constantinos J.; Papaefstathiou, Giannis S.; Brechin, Euan K. Assembling molecular triangles into discrete and infinite architectures CrystEngComm, 2010, 12, 2064 |
7212620 | CIF | C66 H58 Cu2 F12 N12 P2 S6 | C 1 2/c 1 | 31.652; 13.133; 17.79 90; 112.62; 90 | 6826 | Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Price, Jason R.; Zampese, Jennifer A. Redox addressable ligands in copper(i) coordination chemistry: thione and oligosulfide-bridged 6-methyl-2,2′-bipyridines CrystEngComm, 2010, 12, 2928 |
7212621 | CIF | C22 H18 N4 S2 | P 1 21/n 1 | 8.15; 9.9823; 24.1761 90; 95.3134; 90 | 1958.41 | Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Price, Jason R.; Zampese, Jennifer A. Redox addressable ligands in copper(i) coordination chemistry: thione and oligosulfide-bridged 6-methyl-2,2′-bipyridines CrystEngComm, 2010, 12, 2928 |
7212622 | CIF | C46 H42 Cu2 F12 N10 O4 P2 S6 | P -1 | 13.116; 15.6202; 15.8881 64.7657; 74.9436; 82.34 | 2842.41 | Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Price, Jason R.; Zampese, Jennifer A. Redox addressable ligands in copper(i) coordination chemistry: thione and oligosulfide-bridged 6-methyl-2,2′-bipyridines CrystEngComm, 2010, 12, 2928 |
7212623 | CIF | C22 H22 Cl4 Cu N4 O S2 | P -1 | 8.8298; 9.2158; 16.7316 95.463; 99.365; 106.123 | 1276.29 | Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Price, Jason R.; Zampese, Jennifer A. Redox addressable ligands in copper(i) coordination chemistry: thione and oligosulfide-bridged 6-methyl-2,2′-bipyridines CrystEngComm, 2010, 12, 2928 |
7212624 | CIF | C11 H10 N2 S | P 1 21/c 1 | 10.7126; 13.4955; 7.1375 90; 107.011; 90 | 986.74 | Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Price, Jason R.; Zampese, Jennifer A. Redox addressable ligands in copper(i) coordination chemistry: thione and oligosulfide-bridged 6-methyl-2,2′-bipyridines CrystEngComm, 2010, 12, 2928 |
7212625 | CIF | C44 H40 Cu F6 N8 P S4 | P 42/n :2 | 13.7648; 13.7648; 23.6808 90; 90; 90 | 4486.79 | Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Price, Jason R.; Zampese, Jennifer A. Redox addressable ligands in copper(i) coordination chemistry: thione and oligosulfide-bridged 6-methyl-2,2′-bipyridines CrystEngComm, 2010, 12, 2928 |
7212626 | CIF | C19 H18 F6 P2 | P 1 21/c 1 | 21.0221; 13.092; 14.5647 90; 109.382; 90 | 3781.3 | Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L. Hirshfeld surface analysis of phosphonium salts CrystEngComm, 2010, 12, 4321 |
7212627 | CIF | C19 H18 F6 P2 | P -1 | 10.496; 13.6086; 13.6691 87.766; 87.959; 74.793 | 1882 | Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L. Hirshfeld surface analysis of phosphonium salts CrystEngComm, 2010, 12, 4321 |
7212628 | CIF | C26 H20 N3 P | I -4 | 16.946; 16.946; 14.303 90; 90; 90 | 4107.3 | Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L. Hirshfeld surface analysis of phosphonium salts CrystEngComm, 2010, 12, 4321 |
7212629 | CIF | C26 H22 N P S | P 1 21/n 1 | 12.9268; 12.2301; 13.3369 90; 91.491; 90 | 2107.8 | Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L. Hirshfeld surface analysis of phosphonium salts CrystEngComm, 2010, 12, 4321 |
7212630 | CIF | C25 H22 F6 P2 | P 61 | 9.9669; 9.9669; 40.3361 90; 90; 120 | 3470.12 | Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L. Hirshfeld surface analysis of phosphonium salts CrystEngComm, 2010, 12, 4321 |
7212631 | CIF | C26 H22 F3 O3 P S | P 1 21/c 1 | 11.2246; 19.4426; 11.2114 90; 105.701; 90 | 2355.43 | Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L. Hirshfeld surface analysis of phosphonium salts CrystEngComm, 2010, 12, 4321 |
7212632 | CIF | C26 H22 F3 O3 P S | P -1 | 9.7892; 11.4559; 21.464 88.629; 86.009; 75.805 | 2327.85 | Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L. Hirshfeld surface analysis of phosphonium salts CrystEngComm, 2010, 12, 4321 |
7212633 | CIF | C48 H38 N6 P2 | P 1 21/n 1 | 9.9176; 13.7706; 14.1618 90; 96.951; 90 | 1919.88 | Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L. Hirshfeld surface analysis of phosphonium salts CrystEngComm, 2010, 12, 4321 |
7212634 | CIF | C52 H38 N6 P2 | P 1 21/n 1 | 9.8685; 14.9561; 14.2387 90; 97.885; 90 | 2081.68 | Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L. Hirshfeld surface analysis of phosphonium salts CrystEngComm, 2010, 12, 4321 |
7212635 | CIF | C48 H38 F12 N2 O8 P2 S4 | P -1 | 9.5923; 11.4243; 12.2741 107.982; 90.275; 101.322 | 1251.37 | Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L. Hirshfeld surface analysis of phosphonium salts CrystEngComm, 2010, 12, 4321 |
7212636 | CIF | C48 H38 F12 N2 O8 P2 S4 | P 1 21/n 1 | 18.438; 14.6101; 19.745 90; 93; 90 | 5311.6 | Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L. Hirshfeld surface analysis of phosphonium salts CrystEngComm, 2010, 12, 4321 |
7212637 | CIF | C32 H26 Co F12 N6 O2 P2 | P 1 21/c 1 | 18.9611; 9.3533; 19.6865 90; 102.36; 90 | 3410.5 | Constable, Edwin C.; Harris, Kate; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A. Turning {M(tpy)2}n+ embraces and CH⋯π interactions on and off in homoleptic cobalt(ii) and cobalt(iii) bis(2,2′:6′,2″-terpyridine) complexes CrystEngComm, 2010, 12, 2949 |
7212638 | CIF | C36 H35 Br3 Co N7 O3 | P 1 21/n 1 | 14.7647; 13.8679; 19.3849 90; 110.805; 90 | 3710.36 | Constable, Edwin C.; Harris, Kate; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A. Turning {M(tpy)2}n+ embraces and CH⋯π interactions on and off in homoleptic cobalt(ii) and cobalt(iii) bis(2,2′:6′,2″-terpyridine) complexes CrystEngComm, 2010, 12, 2949 |
7212639 | CIF | C41 H41.5 Co F18 N8.5 O2 P3 | P -1 | 10.5795; 13.4992; 20.4174 72.619; 89.8082; 78.331 | 2720.17 | Constable, Edwin C.; Harris, Kate; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A. Turning {M(tpy)2}n+ embraces and CH⋯π interactions on and off in homoleptic cobalt(ii) and cobalt(iii) bis(2,2′:6′,2″-terpyridine) complexes CrystEngComm, 2010, 12, 2949 |
7212640 | CIF | C34 H29 Co F18 N7 O2 P3 | P n a 21 | 16.7813; 12.3488; 19.8304 90; 90; 90 | 4109.4 | Constable, Edwin C.; Harris, Kate; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A. Turning {M(tpy)2}n+ embraces and CH⋯π interactions on and off in homoleptic cobalt(ii) and cobalt(iii) bis(2,2′:6′,2″-terpyridine) complexes CrystEngComm, 2010, 12, 2949 |
7212641 | CIF | C30 H20 Cl2 Co F12 N6 P2 | P -4 21 c | 8.94; 8.94; 20.236 90; 90; 90 | 1617.3 | Constable, Edwin C.; Harris, Kate; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A. Turning {M(tpy)2}n+ embraces and CH⋯π interactions on and off in homoleptic cobalt(ii) and cobalt(iii) bis(2,2′:6′,2″-terpyridine) complexes CrystEngComm, 2010, 12, 2949 |
7212642 | CIF | C42 H47 Co F12 N7 O3 P2 | P 1 21/n 1 | 15.7364; 15.6546; 19.2908 90; 107.777; 90 | 4525.32 | Constable, Edwin C.; Harris, Kate; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A. Turning {M(tpy)2}n+ embraces and CH⋯π interactions on and off in homoleptic cobalt(ii) and cobalt(iii) bis(2,2′:6′,2″-terpyridine) complexes CrystEngComm, 2010, 12, 2949 |
7212643 | CIF | C38 H37 Co F12 N7 O2 P2 | P -1 | 15.7438; 16.2492; 16.5825 79.123; 79.064; 79.62 | 4044.22 | Constable, Edwin C.; Harris, Kate; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A. Turning {M(tpy)2}n+ embraces and CH⋯π interactions on and off in homoleptic cobalt(ii) and cobalt(iii) bis(2,2′:6′,2″-terpyridine) complexes CrystEngComm, 2010, 12, 2949 |
7212644 | CIF | C32 H23 Cl2 Co F18 N7 P3 | P n a 21 | 16.3767; 12.2742; 19.5992 90; 90; 90 | 3939.7 | Constable, Edwin C.; Harris, Kate; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A. Turning {M(tpy)2}n+ embraces and CH⋯π interactions on and off in homoleptic cobalt(ii) and cobalt(iii) bis(2,2′:6′,2″-terpyridine) complexes CrystEngComm, 2010, 12, 2949 |
7212645 | CIF | C35 H29.5 Co F18 N8.5 P3 | P -1 | 11.3947; 17.8294; 20.2985 89.555; 87.865; 83.293 | 4092.8 | Constable, Edwin C.; Harris, Kate; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A. Turning {M(tpy)2}n+ embraces and CH⋯π interactions on and off in homoleptic cobalt(ii) and cobalt(iii) bis(2,2′:6′,2″-terpyridine) complexes CrystEngComm, 2010, 12, 2949 |
7212646 | CIF | C34 H28 Co F12 N8 P2 | P 43 | 12.3479; 12.3479; 49.146 90; 90; 90 | 7493.3 | Constable, Edwin C.; Harris, Kate; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A. Turning {M(tpy)2}n+ embraces and CH⋯π interactions on and off in homoleptic cobalt(ii) and cobalt(iii) bis(2,2′:6′,2″-terpyridine) complexes CrystEngComm, 2010, 12, 2949 |
7212647 | CIF | C36 H33 Co F18 N7 O2 P3 | P b c a | 13.416; 20.1202; 30.775 90; 90; 90 | 8307.2 | Constable, Edwin C.; Harris, Kate; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A. Turning {M(tpy)2}n+ embraces and CH⋯π interactions on and off in homoleptic cobalt(ii) and cobalt(iii) bis(2,2′:6′,2″-terpyridine) complexes CrystEngComm, 2010, 12, 2949 |
7212648 | CIF | C8 H34 Ge3 Mn3 N8 O S9 | P 1 21/m 1 | 7.4001; 19.4843; 10.4745 90; 94.216; 90 | 1506.19 | Wang, Zhenqing; Xu, Gongfeng; Bi, Yanfeng; Wang, Cheng Preparation of one dimensional group 14 metal sulfides: different roles of metal‒amino complexes CrystEngComm, 2010, 12, 3703 |
7212649 | CIF | C4 H16 Mn N4 S3 Sn | P 1 21/c 1 | 10.122; 13.308; 9.63 90; 103.31; 90 | 1262.4 | Wang, Zhenqing; Xu, Gongfeng; Bi, Yanfeng; Wang, Cheng Preparation of one dimensional group 14 metal sulfides: different roles of metal‒amino complexes CrystEngComm, 2010, 12, 3703 |
7212650 | CIF | C30 H32 Cl2 Cu2 N6 O15 | P -1 | 13.9131; 14.4528; 20.545 76.206; 74.406; 64.936 | 3567.6 | Huang, Yong-Qing; Shen, Zhong-Liang; Zhou, Xia-Ying; Okamura, Taka-aki; Su, Zhi; Fan, Jian; Sun, Wei-Yin; Yu, Jin-Quan; Ueyama, Norikazu Metal‒organic frameworks with oxazoline-containing tripodal ligand: structure changes via reaction medium and metal-to-ligand ratio CrystEngComm, 2010, 12, 4328 |
7212651 | CIF | C36 H39 Cl3 Cu3 N9 O18 | R 3 c :H | 23.752; 23.752; 14.2281 90; 90; 120 | 6951.5 | Huang, Yong-Qing; Shen, Zhong-Liang; Zhou, Xia-Ying; Okamura, Taka-aki; Su, Zhi; Fan, Jian; Sun, Wei-Yin; Yu, Jin-Quan; Ueyama, Norikazu Metal‒organic frameworks with oxazoline-containing tripodal ligand: structure changes via reaction medium and metal-to-ligand ratio CrystEngComm, 2010, 12, 4328 |
7212652 | CIF | C31.5 H36.75 Cl2 Cu2 N6.75 O12.25 | P m m n :2 | 22.988; 25.016; 13.119 90; 90; 90 | 7544 | Huang, Yong-Qing; Shen, Zhong-Liang; Zhou, Xia-Ying; Okamura, Taka-aki; Su, Zhi; Fan, Jian; Sun, Wei-Yin; Yu, Jin-Quan; Ueyama, Norikazu Metal‒organic frameworks with oxazoline-containing tripodal ligand: structure changes via reaction medium and metal-to-ligand ratio CrystEngComm, 2010, 12, 4328 |
7212653 | CIF | C34 H40 Cl2 Cu2 N8 O16 | P -1 | 7.0086; 12.9662; 13.0105 118.629; 93.004; 99.665 | 1010.92 | Huang, Yong-Qing; Shen, Zhong-Liang; Zhou, Xia-Ying; Okamura, Taka-aki; Su, Zhi; Fan, Jian; Sun, Wei-Yin; Yu, Jin-Quan; Ueyama, Norikazu Metal‒organic frameworks with oxazoline-containing tripodal ligand: structure changes via reaction medium and metal-to-ligand ratio CrystEngComm, 2010, 12, 4328 |
7212654 | CIF | C15 H15 Br2 Cu2 N3 O3 | P -1 | 7.145; 11.1913; 11.4001 85.809; 76.365; 77.003 | 863 | Huang, Yong-Qing; Shen, Zhong-Liang; Zhou, Xia-Ying; Okamura, Taka-aki; Su, Zhi; Fan, Jian; Sun, Wei-Yin; Yu, Jin-Quan; Ueyama, Norikazu Metal‒organic frameworks with oxazoline-containing tripodal ligand: structure changes via reaction medium and metal-to-ligand ratio CrystEngComm, 2010, 12, 4328 |
7212655 | CIF | C34 H36 Br4 Cu4 N8 O6 | P n n a | 14.0625; 21.702; 13.4908 90; 90; 90 | 4117.2 | Huang, Yong-Qing; Shen, Zhong-Liang; Zhou, Xia-Ying; Okamura, Taka-aki; Su, Zhi; Fan, Jian; Sun, Wei-Yin; Yu, Jin-Quan; Ueyama, Norikazu Metal‒organic frameworks with oxazoline-containing tripodal ligand: structure changes via reaction medium and metal-to-ligand ratio CrystEngComm, 2010, 12, 4328 |
7212656 | CIF | C6 H14 N2 O8 P2 Zn | P n a 21 | 8.849; 13.869; 10.818 90; 90; 90 | 1327.66 | Feng, Jing-Dong; Tang, Shu-Wei; Shao, Kui-Zhan; Wang, Rong-Shun; Yao, Chan; Xie, Hai-Ming; Su, Zhong-Min Helical channels, low framework density and structure-directing effect: a novel non-centrosymmetric zinc phosphate NIS-4 prepared by ionothermal reaction CrystEngComm, 2010, 12, 3448 |
7212657 | CIF | C13 H12 N2 O | P 1 21/n 1 | 5.6975; 16.886; 11.0191 90; 101.594; 90 | 1038.49 | Mocilac, Pavle; Tallon, Mark; Lough, Alan J.; Gallagher, John F. Synthesis, structural and conformational analysis of a 3 ×3 isomer grid based on nine methyl-N-(pyridyl)benzamides CrystEngComm, 2010, 12, 3080 |
7212658 | CIF | C13 H12 N2 O | P -1 | 8.1453; 9.1925; 14.5347 87.088; 88.102; 76.456 | 1056.41 | Mocilac, Pavle; Tallon, Mark; Lough, Alan J.; Gallagher, John F. Synthesis, structural and conformational analysis of a 3 ×3 isomer grid based on nine methyl-N-(pyridyl)benzamides CrystEngComm, 2010, 12, 3080 |
7212659 | CIF | C13 H12 N2 O | P 1 c 1 | 6.1091; 25.558; 7.7455 90; 111.7; 90 | 1123.65 | Mocilac, Pavle; Tallon, Mark; Lough, Alan J.; Gallagher, John F. Synthesis, structural and conformational analysis of a 3 ×3 isomer grid based on nine methyl-N-(pyridyl)benzamides CrystEngComm, 2010, 12, 3080 |
7212660 | CIF | C13 H12 N2 O | P 1 | 5.2023; 7.7661; 26.5219 89.078; 89.687; 90.024 | 1071.37 | Mocilac, Pavle; Tallon, Mark; Lough, Alan J.; Gallagher, John F. Synthesis, structural and conformational analysis of a 3 ×3 isomer grid based on nine methyl-N-(pyridyl)benzamides CrystEngComm, 2010, 12, 3080 |
7212661 | CIF | C13 H12 N2 O | P -1 | 9.4025; 9.864; 12.4783 86.077; 85.8; 69.39 | 1079.21 | Mocilac, Pavle; Tallon, Mark; Lough, Alan J.; Gallagher, John F. Synthesis, structural and conformational analysis of a 3 ×3 isomer grid based on nine methyl-N-(pyridyl)benzamides CrystEngComm, 2010, 12, 3080 |
7212662 | CIF | C13 H12 N2 O | P c a 21 | 11.517; 10.48; 9.196 90; 90; 90 | 1109.94 | Mocilac, Pavle; Tallon, Mark; Lough, Alan J.; Gallagher, John F. Synthesis, structural and conformational analysis of a 3 ×3 isomer grid based on nine methyl-N-(pyridyl)benzamides CrystEngComm, 2010, 12, 3080 |
7212663 | CIF | C13 H12 N2 O | P -1 | 5.9079; 7.714; 12.2606 97.406; 94.029; 107.463 | 525.04 | Mocilac, Pavle; Tallon, Mark; Lough, Alan J.; Gallagher, John F. Synthesis, structural and conformational analysis of a 3 ×3 isomer grid based on nine methyl-N-(pyridyl)benzamides CrystEngComm, 2010, 12, 3080 |
7212664 | CIF | C13 H12 N2 O | P 1 21/c 1 | 5.148; 13.9239; 15.0042 90; 98; 90 | 1065.04 | Mocilac, Pavle; Tallon, Mark; Lough, Alan J.; Gallagher, John F. Synthesis, structural and conformational analysis of a 3 ×3 isomer grid based on nine methyl-N-(pyridyl)benzamides CrystEngComm, 2010, 12, 3080 |
7212665 | CIF | C13 H12 N2 O | P -1 | 7.2376; 8.5035; 9.0024 92.327; 97.349; 95.259 | 546.42 | Mocilac, Pavle; Tallon, Mark; Lough, Alan J.; Gallagher, John F. Synthesis, structural and conformational analysis of a 3 ×3 isomer grid based on nine methyl-N-(pyridyl)benzamides CrystEngComm, 2010, 12, 3080 |
7212666 | CIF | C84 H136 O4 | P -1 | 9.844; 19.4582; 39.7503 78.821; 88.8704; 88.114 | 7464.8 | Martin, Adam D.; Sobolev, Alexandre N.; Raston, Colin L. Mapping out the diversity of interplay of O-alkylated calix[4]arenes CrystEngComm, 2010, 12, 2666 |
7212667 | CIF | C76 H120 O4 | P 1 21 1 | 16.2891; 43.0728; 19.5152 90; 90.418; 90 | 13691.8 | Martin, Adam D.; Sobolev, Alexandre N.; Raston, Colin L. Mapping out the diversity of interplay of O-alkylated calix[4]arenes CrystEngComm, 2010, 12, 2666 |
7212668 | CIF | C92 H162 O9 | P -1 | 16.7708; 18.7282; 29.5329 90.194; 97.457; 91.695 | 9193.2 | Martin, Adam D.; Sobolev, Alexandre N.; Raston, Colin L. Mapping out the diversity of interplay of O-alkylated calix[4]arenes CrystEngComm, 2010, 12, 2666 |
7212669 | CIF | C10 H6 Cl6 Co N2 | P -4 b 2 | 13.7352; 13.7352; 3.634 90; 90; 90 | 685.57 | Clemente-Juan, Juan M.; Coronado, Eugenio; Mínguez Espallargas, Guillermo; Adams, Harry; Brammer, Lee Effects of halogen bonding in ferromagnetic chains based on Co(ii) coordination polymers CrystEngComm, 2010, 12, 2339 |
7212670 | CIF | C10 H6 Br4 Cl2 Co N2 | P -4 b 2 | 13.7871; 13.7871; 3.7439 90; 90; 90 | 711.66 | Clemente-Juan, Juan M.; Coronado, Eugenio; Mínguez Espallargas, Guillermo; Adams, Harry; Brammer, Lee Effects of halogen bonding in ferromagnetic chains based on Co(ii) coordination polymers CrystEngComm, 2010, 12, 2339 |
7212671 | CIF | C66 H50 Co3 O24 | P -1 | 12.036; 15.301; 16.906 108.3; 101.394; 102.28 | 2768.6 | Liang, Li-Li; Ren, Shi-Bin; Wang, Jun; Zhang, Jun; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng A 3-dimensional coordination polymer with a fluorite structure constructed from a semi-rigid tetrahedral ligand CrystEngComm, 2010, 12, 2669 |
7212672 | CIF | C63 H135 Co N14 O37.5 P | P 21 21 21 | 15.826; 22.4438; 25.4429 90; 90; 90 | 9037.2 | Fabbiani, Francesca P. A.; Buth, Gernot; Dittrich, Birger; Sowa, Heidrun Pressure-induced structural changes in wet vitamin B12 CrystEngComm, 2010, 12, 2541 |
7212673 | CIF | C63 H132 Co N14 O36 P | P 21 21 21 | 15.9455; 21.0511; 23.8739 90; 90; 90 | 8013.8 | Fabbiani, Francesca P. A.; Buth, Gernot; Dittrich, Birger; Sowa, Heidrun Pressure-induced structural changes in wet vitamin B12 CrystEngComm, 2010, 12, 2541 |
7212675 | CIF | C78 H87 Ba Cl2 F9 O30 P8 | P -1 | 12.595; 17.501; 23.862 89.857; 77.873; 69.836 | 4813 | Melegari, Monica; Massera, Chiara; Ugozzoli, Franco; Dalcanale, Enrico Tetraphosphonate cavitands: interplay between metal coordination and H-bonding in the formation of dimeric capsules CrystEngComm, 2010, 12, 2057 |
7212676 | CIF | C80 H92 Ca Cl2 F12 O32 P8 | P -1 | 12.6644; 13.9674; 16.164 106.558; 112.004; 97.153 | 2453.5 | Melegari, Monica; Massera, Chiara; Ugozzoli, Franco; Dalcanale, Enrico Tetraphosphonate cavitands: interplay between metal coordination and H-bonding in the formation of dimeric capsules CrystEngComm, 2010, 12, 2057 |
7212677 | CIF | C82 H109 Cl4 F15 O40 P8 Zn2 | P -1 | 12.7839; 18.1535; 26.2766 78.81; 83.73; 70.891 | 5645.6 | Melegari, Monica; Massera, Chiara; Ugozzoli, Franco; Dalcanale, Enrico Tetraphosphonate cavitands: interplay between metal coordination and H-bonding in the formation of dimeric capsules CrystEngComm, 2010, 12, 2057 |
7212678 | CIF | C152 H88 Co4 N44 | P -1 | 11.9041; 14.8949; 18.2861 103.601; 90.669; 98.66 | 3111.7 | Janczak, Jan; Kubiak, Ryszard Pyrazine control of the supramolecular chemistry of iron(ii) and cobalt(ii) phthalocyanines CrystEngComm, 2010, 12, 3599 |
7212679 | CIF | C108 H60 Co3 N30 | P -1 | 11.597; 13.436; 14.524 103.62; 98.36; 94.92 | 2159.1 | Janczak, Jan; Kubiak, Ryszard Pyrazine control of the supramolecular chemistry of iron(ii) and cobalt(ii) phthalocyanines CrystEngComm, 2010, 12, 3599 |
7212680 | CIF | C40 H24 Fe N12 | P 1 21/c 1 | 9.5301; 19.6721; 9.1369 90; 111.26; 90 | 1596.4 | Janczak, Jan; Kubiak, Ryszard Pyrazine control of the supramolecular chemistry of iron(ii) and cobalt(ii) phthalocyanines CrystEngComm, 2010, 12, 3599 |
7212681 | CIF | C3 H7 N O2 S | P 1 21/a 1 | 9.6352; 4.9435; 12.8853 90; 121.808; 90 | 521.57 | Minkov, Vasily S.; Tumanov, Nikolay A.; Cabrera, Raul Quesada; Boldyreva, Elena V. Low temperature/high pressure polymorphism in dl-cysteine CrystEngComm, 2010, 12, 2551 |
7212682 | CIF | C3 H7 N O2 S | P 1 21/a 1 | 9.712; 4.9755; 13.107 90; 121.849; 90 | 538 | Minkov, Vasily S.; Tumanov, Nikolay A.; Cabrera, Raul Quesada; Boldyreva, Elena V. Low temperature/high pressure polymorphism in dl-cysteine CrystEngComm, 2010, 12, 2551 |
7212683 | CIF | C13 H8 F5 N | P -1 | 7.5435; 12.3178; 12.6712 98.008; 98.363; 97.634 | 1139.35 | Albrecht, Markus; Müller, Michael; Valkonen, Arto; Rissanen, Kari Weak non-covalent interactions control the relative molecular orientation in the crystals of N-pentafluorobenzyl aniline derivatives CrystEngComm, 2010, 12, 3698 |
7212684 | CIF | C13 H9 Br F5 N | P 1 c 1 | 11.5483; 7.7905; 7.7488 90; 101.708; 90 | 682.63 | Albrecht, Markus; Müller, Michael; Valkonen, Arto; Rissanen, Kari Weak non-covalent interactions control the relative molecular orientation in the crystals of N-pentafluorobenzyl aniline derivatives CrystEngComm, 2010, 12, 3698 |
7212685 | CIF | C13 H8 Br Cl F5 N | P 1 21/n 1 | 14.1734; 7.3775; 14.4255 90; 112.497; 90 | 1393.6 | Albrecht, Markus; Müller, Michael; Valkonen, Arto; Rissanen, Kari Weak non-covalent interactions control the relative molecular orientation in the crystals of N-pentafluorobenzyl aniline derivatives CrystEngComm, 2010, 12, 3698 |
7212686 | CIF | C13 H8 Br2 F5 N | P c a 21 | 7.778; 24.2111; 7.792 90; 90; 90 | 1467.34 | Albrecht, Markus; Müller, Michael; Valkonen, Arto; Rissanen, Kari Weak non-covalent interactions control the relative molecular orientation in the crystals of N-pentafluorobenzyl aniline derivatives CrystEngComm, 2010, 12, 3698 |
7212687 | CIF | C13 H9 Cl F5 N | P 1 c 1 | 11.7935; 7.5988; 7.5838 90; 103.138; 90 | 661.84 | Albrecht, Markus; Müller, Michael; Valkonen, Arto; Rissanen, Kari Weak non-covalent interactions control the relative molecular orientation in the crystals of N-pentafluorobenzyl aniline derivatives CrystEngComm, 2010, 12, 3698 |
7212688 | CIF | C44 H24 Br8 Co N10 O10 | P 1 21/c 1 | 17.701; 8.7379; 15.466 90; 90.585; 90 | 2392 | Li, Cheng-Peng; Chen, Jing; Du, Miao Structural diversification and metal-directed assembly of coordination architectures based on tetrabromoterephthalic acid and a bent dipyridyl tecton 2,5-bis(4-pyridyl)-1,3,4-oxadiazole CrystEngComm, 2010, 12, 4392 |
7212689 | CIF | C34 H34 Br4 N8 Ni O13 | P -1 | 7.9351; 11.3444; 12.949 100.774; 107.342; 101.24 | 1053.28 | Li, Cheng-Peng; Chen, Jing; Du, Miao Structural diversification and metal-directed assembly of coordination architectures based on tetrabromoterephthalic acid and a bent dipyridyl tecton 2,5-bis(4-pyridyl)-1,3,4-oxadiazole CrystEngComm, 2010, 12, 4392 |
7212690 | CIF | C32 H24 Br4 N8 O10 Zn | P -1 | 8.1293; 10.9582; 11.4728 63.567; 76.532; 86.007 | 889.33 | Li, Cheng-Peng; Chen, Jing; Du, Miao Structural diversification and metal-directed assembly of coordination architectures based on tetrabromoterephthalic acid and a bent dipyridyl tecton 2,5-bis(4-pyridyl)-1,3,4-oxadiazole CrystEngComm, 2010, 12, 4392 |
7212691 | CIF | C32 H19 Ag Br4 N8 O7 | P -1 | 10.891; 12.402; 15.103 78.95; 71.012; 64.975 | 1744.4 | Li, Cheng-Peng; Chen, Jing; Du, Miao Structural diversification and metal-directed assembly of coordination architectures based on tetrabromoterephthalic acid and a bent dipyridyl tecton 2,5-bis(4-pyridyl)-1,3,4-oxadiazole CrystEngComm, 2010, 12, 4392 |
7212692 | CIF | C32 H18 Br4 Cd N8 O7 | P -1 | 10.8691; 12.3897; 15.1065 78.961; 71.045; 64.99 | 1740.1 | Li, Cheng-Peng; Chen, Jing; Du, Miao Structural diversification and metal-directed assembly of coordination architectures based on tetrabromoterephthalic acid and a bent dipyridyl tecton 2,5-bis(4-pyridyl)-1,3,4-oxadiazole CrystEngComm, 2010, 12, 4392 |
7212693 | CIF | C21 H14 Br4 Cu N4 O7 | P 1 21/n 1 | 8.2722; 27.6453; 11.1959 90; 93.561; 90 | 2555.4 | Li, Cheng-Peng; Chen, Jing; Du, Miao Structural diversification and metal-directed assembly of coordination architectures based on tetrabromoterephthalic acid and a bent dipyridyl tecton 2,5-bis(4-pyridyl)-1,3,4-oxadiazole CrystEngComm, 2010, 12, 4392 |
7212694 | CIF | C23 H19 Br4 N5 O8 Zn | P -1 | 11.398; 12.337; 12.667 65.774; 75.569; 75.861 | 1552.6 | Li, Cheng-Peng; Chen, Jing; Du, Miao Structural diversification and metal-directed assembly of coordination architectures based on tetrabromoterephthalic acid and a bent dipyridyl tecton 2,5-bis(4-pyridyl)-1,3,4-oxadiazole CrystEngComm, 2010, 12, 4392 |
7212695 | CIF | C20 H8 Br4 N4 O5 Pb | C 1 2/c 1 | 11.691; 13.201; 16.25 90; 98.032; 90 | 2483.3 | Li, Cheng-Peng; Chen, Jing; Du, Miao Structural diversification and metal-directed assembly of coordination architectures based on tetrabromoterephthalic acid and a bent dipyridyl tecton 2,5-bis(4-pyridyl)-1,3,4-oxadiazole CrystEngComm, 2010, 12, 4392 |
7212696 | CIF | C42 H24 N6 O2 S8 | C 1 2/c 1 | 31.9495; 7.3661; 20.7736 90; 125.116; 90 | 3999.09 | Dias, Sandra I. G.; Rabaça, Sandra; Santos, Isabel C.; Wallis, John D.; Almeida, Manuel A unique co-crystallisation motif for bis(4-pyridyl)acetylene involving S⋯spC interactions with a fused 1,3-dithiole ring CrystEngComm, 2010, 12, 3397 |
7212703 | CIF | C14 H8 O6 Pb S | P n m a | 5.9527; 13.0441; 19.5781 90; 90; 90 | 1520.19 | Lin, Jian-Di; Wu, Shu-Ting; Li, Zhi-Hua; Du, Shao-Wu A series of novel Pb(ii) or Pb(ii)/M(ii) (M = Ca and Sr) hybrid inorganic‒organic frameworks based on polycarboxylic acids with diverse Pb‒O‒M (M = Pb, Ca and Sr) inorganic connectivities CrystEngComm, 2010, 12, 4252 |
7212704 | CIF | C10 H10 O5 Pb S | P 1 21/n 1 | 9.4887; 7.4979; 18.1593 90; 91.634; 90 | 1291.42 | Lin, Jian-Di; Wu, Shu-Ting; Li, Zhi-Hua; Du, Shao-Wu A series of novel Pb(ii) or Pb(ii)/M(ii) (M = Ca and Sr) hybrid inorganic‒organic frameworks based on polycarboxylic acids with diverse Pb‒O‒M (M = Pb, Ca and Sr) inorganic connectivities CrystEngComm, 2010, 12, 4252 |
7212705 | CIF | C18 H14 Ca O9 Pb S | P 1 21/c 1 | 10.143; 12.709; 16.795 90; 107.036; 90 | 2070 | Lin, Jian-Di; Wu, Shu-Ting; Li, Zhi-Hua; Du, Shao-Wu A series of novel Pb(ii) or Pb(ii)/M(ii) (M = Ca and Sr) hybrid inorganic‒organic frameworks based on polycarboxylic acids with diverse Pb‒O‒M (M = Pb, Ca and Sr) inorganic connectivities CrystEngComm, 2010, 12, 4252 |
7212706 | CIF | C18 H16 Ca O12 Pb | I -4 2 d | 21.118; 21.118; 9.4092 90; 90; 90 | 4196.22 | Lin, Jian-Di; Wu, Shu-Ting; Li, Zhi-Hua; Du, Shao-Wu A series of novel Pb(ii) or Pb(ii)/M(ii) (M = Ca and Sr) hybrid inorganic‒organic frameworks based on polycarboxylic acids with diverse Pb‒O‒M (M = Pb, Ca and Sr) inorganic connectivities CrystEngComm, 2010, 12, 4252 |
7212707 | CIF | C18 H15 N O10 Pb Sr | P -1 | 9.8108; 10.4971; 12.3568 68.336; 87.529; 68.261 | 1092.09 | Lin, Jian-Di; Wu, Shu-Ting; Li, Zhi-Hua; Du, Shao-Wu A series of novel Pb(ii) or Pb(ii)/M(ii) (M = Ca and Sr) hybrid inorganic‒organic frameworks based on polycarboxylic acids with diverse Pb‒O‒M (M = Pb, Ca and Sr) inorganic connectivities CrystEngComm, 2010, 12, 4252 |
7212708 | CIF | C32 H28 Ca O14 Pb S4 | C 1 2/m 1 | 11.4429; 23.6717; 8.166 90; 128.596; 90 | 1728.8 | Lin, Jian-Di; Wu, Shu-Ting; Li, Zhi-Hua; Du, Shao-Wu A series of novel Pb(ii) or Pb(ii)/M(ii) (M = Ca and Sr) hybrid inorganic‒organic frameworks based on polycarboxylic acids with diverse Pb‒O‒M (M = Pb, Ca and Sr) inorganic connectivities CrystEngComm, 2010, 12, 4252 |
7212712 | CIF | C26 H20 N2 O10 Zn2 | P 6/m m m | 21.619; 21.619; 14.104 90; 90; 120 | 5709 | Kondo, Mio; Takashima, Yohei; Seo, Joobeom; Kitagawa, Susumu; Furukawa, Shuhei Control over the nucleation process determines the framework topology of porous coordination polymers CrystEngComm, 2010, 12, 2350 |
7212714 | CIF | C30 H62 O43 Tb4 | R -3 :H | 19.652; 19.652; 22.048 90; 90; 120 | 7374 | Ou, Yong-Cong; Lin, Zhuo-jia; Tong, Ming-Liang Unique (H2O)14 water cages with cyclic (H2O)4 tetramer unit trapped in 3D porous lanthanide‒cyclohexanetetracarboxylate frameworks CrystEngComm, 2010, 12, 4020 |
7212715 | CIF | C30 H62 O43 Yb4 | R -3 :H | 19.6388; 19.6388; 21.9696 90; 90; 120 | 7338.1 | Ou, Yong-Cong; Lin, Zhuo-jia; Tong, Ming-Liang Unique (H2O)14 water cages with cyclic (H2O)4 tetramer unit trapped in 3D porous lanthanide‒cyclohexanetetracarboxylate frameworks CrystEngComm, 2010, 12, 4020 |
7212716 | CIF | C30 H62 Dy4 O43 | R -3 :H | 19.4352; 19.4352; 22.025 90; 90; 120 | 7204.8 | Ou, Yong-Cong; Lin, Zhuo-jia; Tong, Ming-Liang Unique (H2O)14 water cages with cyclic (H2O)4 tetramer unit trapped in 3D porous lanthanide‒cyclohexanetetracarboxylate frameworks CrystEngComm, 2010, 12, 4020 |
7212717 | CIF | C48 H74 B2 Fe3 N22 O5 | P -1 | 11.59; 13.984; 20.498 105.457; 105.167; 91.229 | 3075.6 | Mitsumoto, Kiyotaka; Ui, Mayumi; Nihei, Masayuki; Nishikawa, Hiroyuki; Oshio, Hiroki Single chain magnet of a cyanide bridged FeII/FeIII complex CrystEngComm, 2010, 12, 2697 |
7212718 | CIF | C13 H8 O4 | P 1 21/n 1 | 7.4451; 5.9568; 24.7267 90; 96.319; 90 | 1089.94 | Jacobs, Ayesha; Nassimbeni, Luigi R.; Ramon, Gaëlle; Sebogisi, Baganetsi K. Inclusion compounds of hydroxynaphthoic acids: co-crystal vs. salt formation CrystEngComm, 2010, 12, 3065 |
7212719 | CIF | C24 H14 O7 S | P -1 | 9.4013; 10.0069; 12.2414 95.15; 109.037; 90.332 | 1083.5 | Jacobs, Ayesha; Nassimbeni, Luigi R.; Ramon, Gaëlle; Sebogisi, Baganetsi K. Inclusion compounds of hydroxynaphthoic acids: co-crystal vs. salt formation CrystEngComm, 2010, 12, 3065 |
7212720 | CIF | C17 H23 N2 O4.5 | P 1 21/c 1 | 9.188; 10.003; 35.207 90; 91.23; 90 | 3235 | Jacobs, Ayesha; Nassimbeni, Luigi R.; Ramon, Gaëlle; Sebogisi, Baganetsi K. Inclusion compounds of hydroxynaphthoic acids: co-crystal vs. salt formation CrystEngComm, 2010, 12, 3065 |
7212721 | CIF | C28 H28 N2 O6 | P 1 21/c 1 | 10.768; 24.064; 9.5656 90; 100.12; 90 | 2440.1 | Jacobs, Ayesha; Nassimbeni, Luigi R.; Ramon, Gaëlle; Sebogisi, Baganetsi K. Inclusion compounds of hydroxynaphthoic acids: co-crystal vs. salt formation CrystEngComm, 2010, 12, 3065 |
7212722 | CIF | C28 H28 N2 O6 | P -1 | 8.6982; 11.373; 11.82 85.52; 81.69; 87.04 | 1152.5 | Jacobs, Ayesha; Nassimbeni, Luigi R.; Ramon, Gaëlle; Sebogisi, Baganetsi K. Inclusion compounds of hydroxynaphthoic acids: co-crystal vs. salt formation CrystEngComm, 2010, 12, 3065 |
7212723 | CIF | C29 H26 Br2 Cl Cu N7 S2 | P -1 | 11.469; 11.969; 13.097 94.36; 102.67; 95.74 | 1736.4 | Costa, José Sánchez; Castro, Adriana Gonzalez; Pievo, Roberta; Roubeau, Olivier; Modec, Barbara; Kozlevčar, Bojan; Teat, Simon J.; Gamez, Patrick; Reedijk, Jan Proficiency of the electron-deficient 1,3,5-triazine ring to generate anion‒π and lone pair‒π interactions CrystEngComm, 2010, 12, 3057 |
7212724 | CIF | C29 H26 Cl Cu N9 O6 S2 | P 21 21 21 | 8.3369; 13.57; 28.493 90; 90; 90 | 3223.5 | Costa, José Sánchez; Castro, Adriana Gonzalez; Pievo, Roberta; Roubeau, Olivier; Modec, Barbara; Kozlevčar, Bojan; Teat, Simon J.; Gamez, Patrick; Reedijk, Jan Proficiency of the electron-deficient 1,3,5-triazine ring to generate anion‒π and lone pair‒π interactions CrystEngComm, 2010, 12, 3057 |
7212725 | CIF | C60 H78 Cu2 N24 O19 S6 | C 1 2/c 1 | 27.4547; 11.8188; 25.088 90; 103.849; 90 | 7903.9 | Costa, José Sánchez; Castro, Adriana Gonzalez; Pievo, Roberta; Roubeau, Olivier; Modec, Barbara; Kozlevčar, Bojan; Teat, Simon J.; Gamez, Patrick; Reedijk, Jan Proficiency of the electron-deficient 1,3,5-triazine ring to generate anion‒π and lone pair‒π interactions CrystEngComm, 2010, 12, 3057 |
7212726 | CIF | C14 H19 N O6 | P -1 | 7.6928; 8.8062; 11.575 93.04; 108.7; 91.72 | 740.8 | Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. Conformational and enantiotropic polymorphism of a 1 : 1 cocrystal involving ethenzamide and ethylmalonic acid CrystEngComm, 2010, 12, 3691 |
7212727 | CIF | C14 H19 N O6 | P 1 21/c 1 | 14.501; 7.6438; 14.323 90; 108.45; 90 | 1506 | Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. Conformational and enantiotropic polymorphism of a 1 : 1 cocrystal involving ethenzamide and ethylmalonic acid CrystEngComm, 2010, 12, 3691 |
7212728 | CIF | C14 H19 N O6 | P 1 21/c 1 | 14.463; 7.6366; 14.296 90; 108.42; 90 | 1498.1 | Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. Conformational and enantiotropic polymorphism of a 1 : 1 cocrystal involving ethenzamide and ethylmalonic acid CrystEngComm, 2010, 12, 3691 |
7212729 | CIF | C54 H24 Cu3 N6 O50 S12 V3.96 W8.04 | P 6/m c c | 23.717; 23.717; 22.033 90; 90; 120 | 10733 | Wang, Chunling; Ren, Yuanhang; Du, Chengbo; Yue, Bin; Kong, Zuping; Weng, Linhong; He, Heyong Honeycomb nanoscale-porous material constructed from copper complexes and mixed-addenda Lindqvist-type polyoxoanions CrystEngComm, 2010, 12, 3522 |
7212730 | CIF | C40 H0 Ag4 N16 O40 Si W12 | C 1 2 1 | 26.172; 15.846; 20.566 90; 110.119; 90 | 8009 | Xie, Yi-Ming; Yu, Rong-Ming; Wu, Xiao-Yuan; Wang, Fei; Chen, Shan-Ci; Lu, Can-Zhong A new IR non-linear optical material with 2D 3-fold interpenetrated topology CrystEngComm, 2010, 12, 3490 |
7212733 | CIF | C28 H22 N2 O6 Zn | P -1 | 9.6852; 10.65; 12.977 112.61; 90.52; 104.61 | 1187.3 | Liu, Dong; Li, Hong-Xi; Liu, Lei-Lei; Wang, He-Ming; Li, Ni-Ya; Ren, Zhi-Gang; Lang, Jian-Ping How do substituent groups in the 5-position of 1,3-benzenedicarboxylate affect the construction of supramolecular frameworks? CrystEngComm, 2010, 12, 3708 |
7212734 | CIF | C29 H20 N2 O6 Zn | P 1 21/c 1 | 15.026; 14.484; 12.991 90; 115.46; 90 | 2552.7 | Liu, Dong; Li, Hong-Xi; Liu, Lei-Lei; Wang, He-Ming; Li, Ni-Ya; Ren, Zhi-Gang; Lang, Jian-Ping How do substituent groups in the 5-position of 1,3-benzenedicarboxylate affect the construction of supramolecular frameworks? CrystEngComm, 2010, 12, 3708 |
7212735 | CIF | C28 H21 N3 O7 Zn | C 1 2/c 1 | 33.118; 9.5908; 16.897 90; 113.47; 90 | 4923 | Liu, Dong; Li, Hong-Xi; Liu, Lei-Lei; Wang, He-Ming; Li, Ni-Ya; Ren, Zhi-Gang; Lang, Jian-Ping How do substituent groups in the 5-position of 1,3-benzenedicarboxylate affect the construction of supramolecular frameworks? CrystEngComm, 2010, 12, 3708 |
7212736 | CIF | C29 H22 N2 O4 Zn | C 1 2/c 1 | 29.578; 9.6718; 18.389 90; 111.71; 90 | 4887 | Liu, Dong; Li, Hong-Xi; Liu, Lei-Lei; Wang, He-Ming; Li, Ni-Ya; Ren, Zhi-Gang; Lang, Jian-Ping How do substituent groups in the 5-position of 1,3-benzenedicarboxylate affect the construction of supramolecular frameworks? CrystEngComm, 2010, 12, 3708 |
7212738 | CIF | C12 H4 Au N4 Na O4 S6 | P c c n | 13.3285; 18.0188; 17.3305 90; 90; 90 | 4162.2 | Bolligarla, Ramababu; Das, Samar K. Dimensionality of coordination polymers decided by the type of hybridization of the central carbon atom of the solvent molecule that coordinates to an alkali metal cation: from discrete to 3D networks based on a gold(iii) bis(dithiolene) complex CrystEngComm, 2010, 12, 3409 |
7212739 | CIF | C16 H20 Au N4 Na O4 S6 | P -1 | 7.4087; 9.1583; 10.1717 63.777; 76.735; 86.033 | 602.2 | Bolligarla, Ramababu; Das, Samar K. Dimensionality of coordination polymers decided by the type of hybridization of the central carbon atom of the solvent molecule that coordinates to an alkali metal cation: from discrete to 3D networks based on a gold(iii) bis(dithiolene) complex CrystEngComm, 2010, 12, 3409 |
7212740 | CIF | C18 H18 Au N6 Na O2 S6 | P -1 | 8.4687; 8.6531; 9.2081 106.467; 95.289; 98.941 | 632.59 | Bolligarla, Ramababu; Das, Samar K. Dimensionality of coordination polymers decided by the type of hybridization of the central carbon atom of the solvent molecule that coordinates to an alkali metal cation: from discrete to 3D networks based on a gold(iii) bis(dithiolene) complex CrystEngComm, 2010, 12, 3409 |
7212741 | CIF | C16 H10 Au N6 Na S6 | P 1 21/c 1 | 12.9803; 10.1794; 8.4481 90; 102.981; 90 | 1087.7 | Bolligarla, Ramababu; Das, Samar K. Dimensionality of coordination polymers decided by the type of hybridization of the central carbon atom of the solvent molecule that coordinates to an alkali metal cation: from discrete to 3D networks based on a gold(iii) bis(dithiolene) complex CrystEngComm, 2010, 12, 3409 |
7212742 | CIF | C16 H23 Ag2 N6 O5 | C 1 2/c 1 | 12.502; 20.211; 9.1833 90; 112.49; 90 | 2143.9 | Sun, Di; Xu, Qin-Juan; Ma, Chun-Yin; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun Self-assembly, thermal stability and photoluminescence of two mixed-ligand silver(i) networks via 2D →2D and 2D →3D parallel interpenetration of (4,4) nets CrystEngComm, 2010, 12, 4161 |
7212743 | CIF | C20 H26 Ag2 N6 O6 | P 1 21/n 1 | 11.699; 11.427; 18.68 90; 108.18; 90 | 2372.6 | Sun, Di; Xu, Qin-Juan; Ma, Chun-Yin; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun Self-assembly, thermal stability and photoluminescence of two mixed-ligand silver(i) networks via 2D →2D and 2D →3D parallel interpenetration of (4,4) nets CrystEngComm, 2010, 12, 4161 |
7212744 | CIF | C21 H21 As I2 | P -1 | 9.2609; 11.1853; 11.6126 61.935; 89.574; 88.945 | 1061.28 | Barnes, Nicholas A.; Flower, Kevin R.; Godfrey, Stephen M.; Hurst, Paul A.; Khan, Rana Z.; Pritchard, Robin G. Structural relationships between o-, m- and p-tolyl substituted R3EI2 (E = As, P) and [(R3E)AuX] (E = As, P; X = Cl, Br, I) CrystEngComm, 2010, 12, 4240 |
7212745 | CIF | C21 H21 I2 P | P 21 21 21 | 11.0385; 13.8805; 13.4773 90; 90; 90 | 2065 | Barnes, Nicholas A.; Flower, Kevin R.; Godfrey, Stephen M.; Hurst, Paul A.; Khan, Rana Z.; Pritchard, Robin G. Structural relationships between o-, m- and p-tolyl substituted R3EI2 (E = As, P) and [(R3E)AuX] (E = As, P; X = Cl, Br, I) CrystEngComm, 2010, 12, 4240 |
7212746 | CIF | C21 H21 As I2 | P 1 21/c 1 | 11.619; 12.2125; 18.4827 90; 126.564; 90 | 2106.48 | Barnes, Nicholas A.; Flower, Kevin R.; Godfrey, Stephen M.; Hurst, Paul A.; Khan, Rana Z.; Pritchard, Robin G. Structural relationships between o-, m- and p-tolyl substituted R3EI2 (E = As, P) and [(R3E)AuX] (E = As, P; X = Cl, Br, I) CrystEngComm, 2010, 12, 4240 |
7212747 | CIF | C21 H21 I2 P | P 1 21/c 1 | 11.4271; 12.1665; 18.3475 90; 126.422; 90 | 2052.55 | Barnes, Nicholas A.; Flower, Kevin R.; Godfrey, Stephen M.; Hurst, Paul A.; Khan, Rana Z.; Pritchard, Robin G. Structural relationships between o-, m- and p-tolyl substituted R3EI2 (E = As, P) and [(R3E)AuX] (E = As, P; X = Cl, Br, I) CrystEngComm, 2010, 12, 4240 |
7212748 | CIF | C21 H21 As Au Cl | P b c a | 13.8475; 19.8474; 27.5 90; 90; 90 | 7558.01 | Barnes, Nicholas A.; Flower, Kevin R.; Godfrey, Stephen M.; Hurst, Paul A.; Khan, Rana Z.; Pritchard, Robin G. Structural relationships between o-, m- and p-tolyl substituted R3EI2 (E = As, P) and [(R3E)AuX] (E = As, P; X = Cl, Br, I) CrystEngComm, 2010, 12, 4240 |
7212749 | CIF | C64 H70 Co F12 N10 O6 P2 | P 1 21/n 1 | 17.5637; 23.2693; 17.8248 90; 91.029; 90 | 7283.7 | Scicluna, Todd R.; Fraser, Benjamin H.; Gorham, Nicole T.; MacLellan, Jonathan G.; Massi, Massimiliano; Skelton, Brian W.; St Pierre, Timothy G.; Woodward, Robert C. Di[2,6-bis(5-phenylpyrazol-3-yl)pyridine]Co(II): an old coordination mode for a novel supramolecular assembly CrystEngComm, 2010, 12, 3422 |
7212750 | CIF | C140 H106 Cl4 Co F12 N30 P2 | I 41/a :2 | 26.0796; 26.0796; 17.9843 90; 90; 90 | 12231.9 | Scicluna, Todd R.; Fraser, Benjamin H.; Gorham, Nicole T.; MacLellan, Jonathan G.; Massi, Massimiliano; Skelton, Brian W.; St Pierre, Timothy G.; Woodward, Robert C. Di[2,6-bis(5-phenylpyrazol-3-yl)pyridine]Co(II): an old coordination mode for a novel supramolecular assembly CrystEngComm, 2010, 12, 3422 |
7212751 | CIF | C8 H9.34 N3 O1.17 S | C 1 2/c 1 | 13.7595; 14.2594; 10.4876 90; 115.367; 90 | 1859.29 | Monfared, Hassan Hosseini; Chamayou, Anne-Christine; Khajeh, Soliman; Janiak, Christoph Can a small amount of crystal solvent be overlooked or have no structural effect? Isomorphous non-stoichiometric hydrates (pseudo-polymorphs): the case of salicylaldehyde thiosemicarbazone CrystEngComm, 2010, 12, 3526 |
7212752 | CIF | C8 H9.19 N3 O1.1 S | C 1 2/c 1 | 13.9737; 14.2331; 10.4655 90; 115.781; 90 | 1874.29 | Monfared, Hassan Hosseini; Chamayou, Anne-Christine; Khajeh, Soliman; Janiak, Christoph Can a small amount of crystal solvent be overlooked or have no structural effect? Isomorphous non-stoichiometric hydrates (pseudo-polymorphs): the case of salicylaldehyde thiosemicarbazone CrystEngComm, 2010, 12, 3526 |
7212753 | CIF | C8 H9.4 N3 O1.2 S | C 1 2/c 1 | 13.8383; 14.3405; 10.5113 90; 114.986; 90 | 1890.7 | Monfared, Hassan Hosseini; Chamayou, Anne-Christine; Khajeh, Soliman; Janiak, Christoph Can a small amount of crystal solvent be overlooked or have no structural effect? Isomorphous non-stoichiometric hydrates (pseudo-polymorphs): the case of salicylaldehyde thiosemicarbazone CrystEngComm, 2010, 12, 3526 |
7212754 | CIF | C12 H11 Cl N2 O2 | P 1 n 1 | 6.6153; 7.9832; 11.143 90; 99.763; 90 | 580 | Aakeröy, Christer B.; Rajbanshi, Arbin; Li, Z. Jane; Desper, John Mapping out the synthetic landscape for re-crystallization, co-crystallization and salt formation CrystEngComm, 2010, 12, 4231 |
7212755 | CIF | C20 H30 N4 O4 | P 1 21/n 1 | 8.2382; 7.3603; 17.7902 90; 102.979; 90 | 1051.16 | Aakeröy, Christer B.; Rajbanshi, Arbin; Li, Z. Jane; Desper, John Mapping out the synthetic landscape for re-crystallization, co-crystallization and salt formation CrystEngComm, 2010, 12, 4231 |
7212756 | CIF | C13 H10 Br N3 O2 | P c a 21 | 12.3903; 5.6871; 18.029 90; 90; 90 | 1270.41 | Aakeröy, Christer B.; Rajbanshi, Arbin; Li, Z. Jane; Desper, John Mapping out the synthetic landscape for re-crystallization, co-crystallization and salt formation CrystEngComm, 2010, 12, 4231 |
7212757 | CIF | C12 H10 Br N3 O4 | P 1 21/c 1 | 7.9727; 6.2956; 24.6286 90; 90.58; 90 | 1236.12 | Aakeröy, Christer B.; Rajbanshi, Arbin; Li, Z. Jane; Desper, John Mapping out the synthetic landscape for re-crystallization, co-crystallization and salt formation CrystEngComm, 2010, 12, 4231 |
7212758 | CIF | C15 H13 Br Cl2 N2 O3 | P -1 | 3.9019; 12.5454; 16.926 73.128; 86.428; 85.881 | 790.08 | Aakeröy, Christer B.; Rajbanshi, Arbin; Li, Z. Jane; Desper, John Mapping out the synthetic landscape for re-crystallization, co-crystallization and salt formation CrystEngComm, 2010, 12, 4231 |
7212759 | CIF | C24 H32 Br2 N4 O6 | P -1 | 5.3172; 8.6548; 14.9927 101.97; 93.037; 100.816 | 659.92 | Aakeröy, Christer B.; Rajbanshi, Arbin; Li, Z. Jane; Desper, John Mapping out the synthetic landscape for re-crystallization, co-crystallization and salt formation CrystEngComm, 2010, 12, 4231 |
7212760 | CIF | C20 H22 Br2 N4 O6 | P 1 21/n 1 | 4.8333; 9.5923; 23.7901 90; 90.961; 90 | 1102.81 | Aakeröy, Christer B.; Rajbanshi, Arbin; Li, Z. Jane; Desper, John Mapping out the synthetic landscape for re-crystallization, co-crystallization and salt formation CrystEngComm, 2010, 12, 4231 |
7212761 | CIF | C20 H24 Br2 N4 O6 | P -1 | 13.8624; 13.9754; 24.726 95.707; 90.355; 101.437 | 4670.2 | Aakeröy, Christer B.; Rajbanshi, Arbin; Li, Z. Jane; Desper, John Mapping out the synthetic landscape for re-crystallization, co-crystallization and salt formation CrystEngComm, 2010, 12, 4231 |
7212762 | CIF | C26 H36 Br2 N4 O6 | P -1 | 5.1849; 11.4665; 12.487 71.293; 81.204; 88.593 | 694.66 | Aakeröy, Christer B.; Rajbanshi, Arbin; Li, Z. Jane; Desper, John Mapping out the synthetic landscape for re-crystallization, co-crystallization and salt formation CrystEngComm, 2010, 12, 4231 |
7212763 | CIF | C12 H8 Br2 N4 O6 | P 1 21/c 1 | 7.3849; 31.34; 13.3082 90; 90.344; 90 | 3080 | Aakeröy, Christer B.; Rajbanshi, Arbin; Li, Z. Jane; Desper, John Mapping out the synthetic landscape for re-crystallization, co-crystallization and salt formation CrystEngComm, 2010, 12, 4231 |
7212764 | CIF | C14 H12 Br4 N4 O4 | P 1 21/c 1 | 14.0298; 3.8527; 17.5918 90; 102.337; 90 | 928.92 | Aakeröy, Christer B.; Rajbanshi, Arbin; Li, Z. Jane; Desper, John Mapping out the synthetic landscape for re-crystallization, co-crystallization and salt formation CrystEngComm, 2010, 12, 4231 |
7212765 | CIF | C18 H20 Br2 N4 O6 | P -1 | 4.9878; 9.9931; 11.4625 113.25; 92.103; 93.352 | 522.92 | Aakeröy, Christer B.; Rajbanshi, Arbin; Li, Z. Jane; Desper, John Mapping out the synthetic landscape for re-crystallization, co-crystallization and salt formation CrystEngComm, 2010, 12, 4231 |
7212766 | CIF | C23 H20 Cd N6 O6 | P 43 | 9.0752; 9.0752; 27.014 90; 90; 90 | 2224.9 | Su, Zhi; Chen, Man-Sheng; Fan, Jian; Chen, Min; Chen, Shui-Sheng; Luo, Li; Sun, Wei-Yin Spontaneous resolution of two homochiral ferroelectric cadmium(ii) frameworks and an achiral framework from a one-pot reaction involving achiral rigid ligands CrystEngComm, 2010, 12, 2040 |
7212767 | CIF | C23 H20 Cd N6 O6 | P 41 | 9.0723; 9.0723; 27.01 90; 90; 90 | 2223.1 | Su, Zhi; Chen, Man-Sheng; Fan, Jian; Chen, Min; Chen, Shui-Sheng; Luo, Li; Sun, Wei-Yin Spontaneous resolution of two homochiral ferroelectric cadmium(ii) frameworks and an achiral framework from a one-pot reaction involving achiral rigid ligands CrystEngComm, 2010, 12, 2040 |
7212768 | CIF | C31 H26 Cd2 N6 O11 | P -1 | 9.0071; 11.7465; 16.1238 83.866; 74.062; 69.246 | 1533.8 | Su, Zhi; Chen, Man-Sheng; Fan, Jian; Chen, Min; Chen, Shui-Sheng; Luo, Li; Sun, Wei-Yin Spontaneous resolution of two homochiral ferroelectric cadmium(ii) frameworks and an achiral framework from a one-pot reaction involving achiral rigid ligands CrystEngComm, 2010, 12, 2040 |
7212769 | CIF | C14 H8 O3 | P 21 21 2 | 17.034; 3.893; 7.3497 90; 90; 90 | 487.38 | Kinuta, Takafumi; Sato, Tomohiro; Tajima, Nobuo; Kuroda, Reiko; Matsubara, Yoshio; Imai, Yoshitane Chiral crystallization of ether- and imide-bridged biphenyl compounds without any outside chiral source CrystEngComm, 2010, 12, 3483 |
7212770 | CIF | C20 H13 N O2 | P 21 21 21 | 4.0648; 15.6753; 21.9435 90; 90; 90 | 1398.2 | Kinuta, Takafumi; Sato, Tomohiro; Tajima, Nobuo; Kuroda, Reiko; Matsubara, Yoshio; Imai, Yoshitane Chiral crystallization of ether- and imide-bridged biphenyl compounds without any outside chiral source CrystEngComm, 2010, 12, 3483 |
7212771 | CIF | C19 H12 N2 O2 | C 2 2 21 | 3.9147; 22.823; 15.634 90; 90; 90 | 1396.8 | Kinuta, Takafumi; Sato, Tomohiro; Tajima, Nobuo; Kuroda, Reiko; Matsubara, Yoshio; Imai, Yoshitane Chiral crystallization of ether- and imide-bridged biphenyl compounds without any outside chiral source CrystEngComm, 2010, 12, 3483 |
7212772 | CIF | C48 H42 | P 61 | 15.071; 15.071; 28.95 90; 90; 120 | 5695 | Tohaya, Taichi; Katagiri, Kosuke; Katoh, Junya; Masu, Hyuma; Tominaga, Masahide; Azumaya, Isao Polymorphism or pseudopolymorphism of a macrocyclic compound: helical structure, layered structure and pseudorotaxane constructed by weak intermolecular interactions CrystEngComm, 2010, 12, 3493 |
7212773 | CIF | C48 H42 | P 1 21/c 1 | 11.9511; 24.458; 13.2818 90; 113.4; 90 | 3563 | Tohaya, Taichi; Katagiri, Kosuke; Katoh, Junya; Masu, Hyuma; Tominaga, Masahide; Azumaya, Isao Polymorphism or pseudopolymorphism of a macrocyclic compound: helical structure, layered structure and pseudorotaxane constructed by weak intermolecular interactions CrystEngComm, 2010, 12, 3493 |
7212774 | CIF | C54 H56 | P -1 | 14.762; 15.1; 22.115 77.181; 74.946; 62.186 | 4181 | Tohaya, Taichi; Katagiri, Kosuke; Katoh, Junya; Masu, Hyuma; Tominaga, Masahide; Azumaya, Isao Polymorphism or pseudopolymorphism of a macrocyclic compound: helical structure, layered structure and pseudorotaxane constructed by weak intermolecular interactions CrystEngComm, 2010, 12, 3493 |
7212775 | CIF | C52 H50 O2 | P -1 | 11.385; 14.405; 14.984 115.121; 95.522; 109.93 | 2006.2 | Tohaya, Taichi; Katagiri, Kosuke; Katoh, Junya; Masu, Hyuma; Tominaga, Masahide; Azumaya, Isao Polymorphism or pseudopolymorphism of a macrocyclic compound: helical structure, layered structure and pseudorotaxane constructed by weak intermolecular interactions CrystEngComm, 2010, 12, 3493 |
7212776 | CIF | H150 K12 O239 P6 Rb6 V8 W39 | P -6 2 c | 22.9885; 22.9885; 21.3679 90; 90; 120 | 9779.4 | Assran, Awatef S.; Izarova, Natalya V.; Kortz, Ulrich Mixed-valent vanadium substituted polyoxometalates: the wheel shaped [Rb3⊂{VVVIV3O7(H2O)6}2{H6P6W39O147(H2O)3}]15− CrystEngComm, 2010, 12, 2684 |
7212777 | CIF | C49 H29 Ba2 F24 N14 O9 | P 1 21/n 1 | 14.043; 18.608; 24.308 90; 100.143; 90 | 6253 | Pointillart, Fabrice; Boubekeur, Kamal; Herson, Patrick; Train, Cyrille Barium one-dimensional coordination polymers from barium β-diketonates and 2,2′-bipyrimidine derivatives CrystEngComm, 2010, 12, 3430 |
7212778 | CIF | C26 H14 Ba F12 N8 O4 | P -1 | 11.9876; 12.0698; 12.3219 66.622; 86.49; 77.145 | 1594.7 | Pointillart, Fabrice; Boubekeur, Kamal; Herson, Patrick; Train, Cyrille Barium one-dimensional coordination polymers from barium β-diketonates and 2,2′-bipyrimidine derivatives CrystEngComm, 2010, 12, 3430 |
7212779 | CIF | C22 H16 Ba F12 N4 O4 | P -1 | 11.739; 13.346; 19.504 81.75; 85.689; 72.637 | 2884.6 | Pointillart, Fabrice; Boubekeur, Kamal; Herson, Patrick; Train, Cyrille Barium one-dimensional coordination polymers from barium β-diketonates and 2,2′-bipyrimidine derivatives CrystEngComm, 2010, 12, 3430 |
7212780 | CIF | C6 H18 K2 Na7 O50 Ru S3 V2 W7 | P 1 21/c 1 | 15.015; 23.777; 16.319 90; 92.23; 90 | 5822 | Bi, Li-Hua; Wang, Bin; Hou, Guang-Feng; Li, Bao; Wu, Li-Xin A novel heptatungstovanadate fragment stabilized by organo-ruthenium group: [HVW7O28Ru(dmso)3]6− CrystEngComm, 2010, 12, 3511 |
7212781 | CIF | C21 H26 O4 | P 21 21 21 | 8.5968; 9.756; 23.391 90; 90; 90 | 1961.8 | Prasad, Kavirayani R.; Chandrakumar, Appayee; Dikundwar, Amol G.; Guru Row, T. N. Polymorphism in a TADDOL analogue induced by the presence of a chiral impurity CrystEngComm, 2010, 12, 3452 |
7212782 | CIF | C21 H26 O4 | P 1 21 1 | 10.882; 7.4911; 12.618 90; 110.599; 90 | 962.8 | Prasad, Kavirayani R.; Chandrakumar, Appayee; Dikundwar, Amol G.; Guru Row, T. N. Polymorphism in a TADDOL analogue induced by the presence of a chiral impurity CrystEngComm, 2010, 12, 3452 |
7212783 | CIF | C8 H62 Mo6 N8 O40 P4 | P 21 21 2 | 14.626; 17.129; 9.684 90; 90; 90 | 2426.1 | Tan, Hua-Qiao; Chen, Wei-Lin; Liu, Ding; Li, Yang-Guang; Wang, En-Bo Spontaneous resolution of a new diphosphonate-functionalized polyoxomolybdate CrystEngComm, 2010, 12, 4017 |
7212784 | CIF | C8 H62 Mo6 N8 O40 P4 | P 21 21 2 | 14.615; 17.148; 9.6756 90; 90; 90 | 2424.9 | Tan, Hua-Qiao; Chen, Wei-Lin; Liu, Ding; Li, Yang-Guang; Wang, En-Bo Spontaneous resolution of a new diphosphonate-functionalized polyoxomolybdate CrystEngComm, 2010, 12, 4017 |
7212785 | CIF | C19 H31 F6 N2 P | P 21 21 21 | 8.5636; 9.392; 28.1899 90; 90; 90 | 2267.3 | Lee, Kwang-Ming; Lee, Ching-Kuan; Lin, Ivan J. B. N,N′-Dihexylbenzimidazolium salts. Anion-controlled bilayer structures viaπ‒π dimer or C‒H⋯π catemer motifs CrystEngComm, 2010, 12, 4347 |
7212786 | CIF | C19 H33 Br N2 O | P -1 | 9.096; 9.1414; 13.805 71.505; 78.19; 76.7 | 1048.6 | Lee, Kwang-Ming; Lee, Ching-Kuan; Lin, Ivan J. B. N,N′-Dihexylbenzimidazolium salts. Anion-controlled bilayer structures viaπ‒π dimer or C‒H⋯π catemer motifs CrystEngComm, 2010, 12, 4347 |
7212787 | CIF | C19 H32 I N2 O0.5 | P -1 | 9.288; 13.7946; 18.739 69.402; 76.16; 86.15 | 2181.8 | Lee, Kwang-Ming; Lee, Ching-Kuan; Lin, Ivan J. B. N,N′-Dihexylbenzimidazolium salts. Anion-controlled bilayer structures viaπ‒π dimer or C‒H⋯π catemer motifs CrystEngComm, 2010, 12, 4347 |
7212788 | CIF | C51 H86 N6 O6 | P 1 21 1 | 20.364; 7.789; 31.103 90; 91.8689; 90 | 4930.8 | Ikonen, Satu; Nonappa,; Kolehmainen, Erkki Supramolecular architectures formed by co-crystallization of bile acids and melamine CrystEngComm, 2010, 12, 4304 |
7212789 | CIF | C27 H46 N6 O4 | C 1 2 1 | 20.0656; 7.6866; 20.2789 90; 115.305; 90 | 2827.6 | Ikonen, Satu; Nonappa,; Kolehmainen, Erkki Supramolecular architectures formed by co-crystallization of bile acids and melamine CrystEngComm, 2010, 12, 4304 |
7212790 | CIF | C27 H47 N6 O5.5 | C 1 2 1 | 19.7152; 7.7592; 20.4722 90; 115.078; 90 | 2836.5 | Ikonen, Satu; Nonappa,; Kolehmainen, Erkki Supramolecular architectures formed by co-crystallization of bile acids and melamine CrystEngComm, 2010, 12, 4304 |
7212791 | CIF | C38 H42 N4 Ni O14 | C 1 2/c 1 | 18.693; 10.1161; 20.355 90; 97.326; 90 | 3817.7 | Wang, Xiu-Jian; Huang, Ting-Hong; Tang, Lin-Hua; Cen, Zhong-Min; Ni, Qing-Ling; Gui, Liu-Cheng; Jiang, Xuan-Feng; Liu, Hong-Ke Synthesis and structures of helical and meso-helical coordination polymers directed by the conformation restriction of flexible/angular pyridine-containing ligands CrystEngComm, 2010, 12, 4356 |
7212792 | CIF | C38 H42 Co N4 O14 | C 1 2/c 1 | 18.7369; 10.1621; 20.3373 90; 97.079; 90 | 3842.83 | Wang, Xiu-Jian; Huang, Ting-Hong; Tang, Lin-Hua; Cen, Zhong-Min; Ni, Qing-Ling; Gui, Liu-Cheng; Jiang, Xuan-Feng; Liu, Hong-Ke Synthesis and structures of helical and meso-helical coordination polymers directed by the conformation restriction of flexible/angular pyridine-containing ligands CrystEngComm, 2010, 12, 4356 |
7212793 | CIF | C38 H30 Co N4 O8 | C 1 2/c 1 | 20.4381; 9.8231; 16.4244 90; 106.708; 90 | 3158.24 | Wang, Xiu-Jian; Huang, Ting-Hong; Tang, Lin-Hua; Cen, Zhong-Min; Ni, Qing-Ling; Gui, Liu-Cheng; Jiang, Xuan-Feng; Liu, Hong-Ke Synthesis and structures of helical and meso-helical coordination polymers directed by the conformation restriction of flexible/angular pyridine-containing ligands CrystEngComm, 2010, 12, 4356 |
7212794 | CIF | C54 H42 Cl6 Hg3 N6 O14 | P 1 2/c 1 | 25.323; 4.8988; 33.3 90; 120; 90 | 3577.5 | Wang, Xiu-Jian; Huang, Ting-Hong; Tang, Lin-Hua; Cen, Zhong-Min; Ni, Qing-Ling; Gui, Liu-Cheng; Jiang, Xuan-Feng; Liu, Hong-Ke Synthesis and structures of helical and meso-helical coordination polymers directed by the conformation restriction of flexible/angular pyridine-containing ligands CrystEngComm, 2010, 12, 4356 |
7212795 | CIF | C50 H42 Hg3 I6 N6 O11 | P b c m | 7.5483; 36.1989; 22.798 90; 90; 90 | 6229.3 | Wang, Xiu-Jian; Huang, Ting-Hong; Tang, Lin-Hua; Cen, Zhong-Min; Ni, Qing-Ling; Gui, Liu-Cheng; Jiang, Xuan-Feng; Liu, Hong-Ke Synthesis and structures of helical and meso-helical coordination polymers directed by the conformation restriction of flexible/angular pyridine-containing ligands CrystEngComm, 2010, 12, 4356 |
7212796 | CIF | C52 H50 Cl6 N6 O14 Zn3 | C 1 2/c 1 | 28.905; 10.3312; 22.738 90; 118.362; 90 | 5975 | Wang, Xiu-Jian; Huang, Ting-Hong; Tang, Lin-Hua; Cen, Zhong-Min; Ni, Qing-Ling; Gui, Liu-Cheng; Jiang, Xuan-Feng; Liu, Hong-Ke Synthesis and structures of helical and meso-helical coordination polymers directed by the conformation restriction of flexible/angular pyridine-containing ligands CrystEngComm, 2010, 12, 4356 |
7212797 | CIF | C15 H11 Dy N2 O8 | C 1 2/c 1 | 28.549; 14.4101; 13.4766 90; 97.584; 90 | 5495.7 | Feng, Xun; Wang, Li-Ya; Wang, Jian- Ge; Xie, Cheng-Zhi; Zhao, Jian-She; Sun, Qian A unique example of a 3D framework based on the binuclear dysprosium(iii) azobenzene-3,5,4′-tricarboxylate with 3,6-connected topology showing ferromagnetic properties CrystEngComm, 2010, 12, 3476 |
7212798 | CIF | C7 H14 Eu N2 O12 | P -1 | 6.0915; 9.961; 13.361 68.87; 81.01; 76.72 | 733.6 | Ma, Deyun; Wang, Weixia; Li, Yingwei; Li, Jing; Daiguebonne, Carole; Calvez, Guillaume; Guillou, Olivier In situ 2,5-pyrazinedicarboxylate and oxalate ligands synthesis leading to a microporous europium‒organic framework capable of selective sensing of small molecules CrystEngComm, 2010, 12, 4372 |
7212799 | CIF | C20 H18 Ag N9 O3 | C 1 2/c 1 | 14.696; 14.296; 11.558 90; 121.509; 90 | 2070.2 | Wang, Shuang; Zang, Hongying; Sun, Chunyi; Xu, Guangjuan; Wang, Xinlong; Shao, Kuizhan; Lan, Yaqian; Su, Zhongmin Anion-directed genuine meso-helical supramolecular isomers of two 1D Ag(i) complexes based on arene-linked bis(pyrazolyl)methane ligands CrystEngComm, 2010, 12, 3458 |
7212800 | CIF | C20 H18 Ag N9 O3 | P 1 21/n 1 | 9.155; 20.337; 11.698 90; 91.47; 90 | 2177.3 | Wang, Shuang; Zang, Hongying; Sun, Chunyi; Xu, Guangjuan; Wang, Xinlong; Shao, Kuizhan; Lan, Yaqian; Su, Zhongmin Anion-directed genuine meso-helical supramolecular isomers of two 1D Ag(i) complexes based on arene-linked bis(pyrazolyl)methane ligands CrystEngComm, 2010, 12, 3458 |
7212801 | CIF | C16 H16 N2 O | P 21 21 21 | 5.2025; 9.7343; 26.324 90; 90; 90 | 1333.12 | Leeman, Michel; Noorduin, Wim L.; Millemaggi, Alessia; Vlieg, Elias; Meekes, Hugo; van Enckevort, Willem J. P.; Kaptein, Bernard; Kellogg, Richard M. Efficient Havinga‒Kondepudi resolution of conglomerate amino acid derivatives by slow cooling and abrasive grinding CrystEngComm, 2010, 12, 2051 |
7212802 | CIF | C28 H18 Cu2 N6 | C 1 2/c 1 | 23.631; 4.8043; 23.56 90; 116.741; 90 | 2388.7 | Hu, Sheng; Zhang, Ze-Ming; Meng, Zhao-Sha; Lin, Zhuo-Jia; Tong, Ming-Liang Anion-dependent construction of copper(i/ii)-1,2,4,5-tetra(4-pyridyl)benzene frameworks CrystEngComm, 2010, 12, 4378 |
7212803 | CIF | C26 H21 Cu N4 O5.5 S | P b c n | 18.175; 8.735; 30.413 90; 90; 90 | 4828.3 | Hu, Sheng; Zhang, Ze-Ming; Meng, Zhao-Sha; Lin, Zhuo-Jia; Tong, Ming-Liang Anion-dependent construction of copper(i/ii)-1,2,4,5-tetra(4-pyridyl)benzene frameworks CrystEngComm, 2010, 12, 4378 |
7212804 | CIF | C28 H21 Br2 Cu2 N5 | C 1 2/c 1 | 13.115; 22.273; 10.6802 90; 118.973; 90 | 2729.3 | Hu, Sheng; Zhang, Ze-Ming; Meng, Zhao-Sha; Lin, Zhuo-Jia; Tong, Ming-Liang Anion-dependent construction of copper(i/ii)-1,2,4,5-tetra(4-pyridyl)benzene frameworks CrystEngComm, 2010, 12, 4378 |
7212805 | CIF | C52 H40 Cu10 I10 N8 O2 | P -1 | 10.1652; 14.6342; 15.2829 117.538; 96.141; 104.338 | 1887.1 | Hu, Sheng; Zhang, Ze-Ming; Meng, Zhao-Sha; Lin, Zhuo-Jia; Tong, Ming-Liang Anion-dependent construction of copper(i/ii)-1,2,4,5-tetra(4-pyridyl)benzene frameworks CrystEngComm, 2010, 12, 4378 |
7212806 | CIF | C26 H18 Cl6 Fe N6 S2 | C 1 2/c 1 | 22.508; 11.5522; 12.3631 90; 103.304; 90 | 3128.3 | Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E. The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network CrystEngComm, 2010, 12, 3547 |
7212807 | CIF | C36 H32 Fe N6 S2 | C 1 2/c 1 | 21.3329; 11.5783; 12.9964 90; 99.347; 90 | 3167.5 | Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E. The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network CrystEngComm, 2010, 12, 3547 |
7212808 | CIF | C34 H26 Fe N8 O4 S2 | C 1 2/c 1 | 22.471; 11.605; 13.205 90; 103.083; 90 | 3354.2 | Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E. The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network CrystEngComm, 2010, 12, 3547 |
7212809 | CIF | C30 H36 Fe N6 O2 S2 | P 1 2/c 1 | 11.5165; 11.4813; 13.1038 90; 106.602; 90 | 1660.4 | Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E. The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network CrystEngComm, 2010, 12, 3547 |
7212810 | CIF | C34 H40 Fe N6 O4 S2 | P 1 2/c 1 | 11.5535; 11.5357; 15.45 90; 114.365; 90 | 1875.7 | Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E. The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network CrystEngComm, 2010, 12, 3547 |
7212811 | CIF | C26 H28 Fe N6 O3 S2 | C 1 2/c 1 | 16.049; 16.613; 12.5984 90; 120.581; 90 | 2891.8 | Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E. The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network CrystEngComm, 2010, 12, 3547 |
7212812 | CIF | C25 H26 Fe N8 O5 S2 | C 1 2/c 1 | 16.4191; 16.3755; 12.5505 90; 120.21; 90 | 2916.17 | Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E. The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network CrystEngComm, 2010, 12, 3547 |
7212813 | CIF | C25 H16 Fe N6 S8 | P 1 2/c 1 | 11.5305; 11.5424; 12.7461 90; 110.832; 90 | 1585.48 | Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E. The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network CrystEngComm, 2010, 12, 3547 |
7212814 | CIF | C60 H70 Cl Cu3 Li N6 O18 | P -1 | 12.1205; 15.552; 17.3547 85.886; 71.153; 78.266 | 3031.17 | Sasmal, Sujit; Majumder, Samit; Hazra, Susanta; Sparkes, Hazel A.; Howard, Judith A. K.; Nayak, Malabika; Mohanta, Sasankasekhar Tetrametallic [2 ×1 + 1 ×2], octametallic double-decker‒triple-decker [5 ×1 + 3 ×1], hexametallic quadruple-decker and dimetallic-based one-dimensional complexes of copper(ii) and s block metal ions derived from N,N′-ethylenebis(3-ethoxysalicylaldimine) CrystEngComm, 2010, 12, 4131 |
7212815 | CIF | C62 H70 Cu3 N9 Na O14 | P -1 | 12.0391; 16.6189; 16.6213 86.908; 69.87; 82.251 | 3093.78 | Sasmal, Sujit; Majumder, Samit; Hazra, Susanta; Sparkes, Hazel A.; Howard, Judith A. K.; Nayak, Malabika; Mohanta, Sasankasekhar Tetrametallic [2 ×1 + 1 ×2], octametallic double-decker‒triple-decker [5 ×1 + 3 ×1], hexametallic quadruple-decker and dimetallic-based one-dimensional complexes of copper(ii) and s block metal ions derived from N,N′-ethylenebis(3-ethoxysalicylaldimine) CrystEngComm, 2010, 12, 4131 |
7212816 | CIF | C60 H70 Cu3 Mg N8 O22 | P -1 | 12.7379; 15.5892; 16.265 85.814; 73.4; 85.944 | 3082.7 | Sasmal, Sujit; Majumder, Samit; Hazra, Susanta; Sparkes, Hazel A.; Howard, Judith A. K.; Nayak, Malabika; Mohanta, Sasankasekhar Tetrametallic [2 ×1 + 1 ×2], octametallic double-decker‒triple-decker [5 ×1 + 3 ×1], hexametallic quadruple-decker and dimetallic-based one-dimensional complexes of copper(ii) and s block metal ions derived from N,N′-ethylenebis(3-ethoxysalicylaldimine) CrystEngComm, 2010, 12, 4131 |
7212817 | CIF | C100 H110 Cl3 Cu5 K3 N10 O32 | C 1 2/c 1 | 21.4852; 25.7356; 18.6849 90; 91.902; 90 | 10325.8 | Sasmal, Sujit; Majumder, Samit; Hazra, Susanta; Sparkes, Hazel A.; Howard, Judith A. K.; Nayak, Malabika; Mohanta, Sasankasekhar Tetrametallic [2 ×1 + 1 ×2], octametallic double-decker‒triple-decker [5 ×1 + 3 ×1], hexametallic quadruple-decker and dimetallic-based one-dimensional complexes of copper(ii) and s block metal ions derived from N,N′-ethylenebis(3-ethoxysalicylaldimine) CrystEngComm, 2010, 12, 4131 |
7212818 | CIF | C20 H22 Cu F6 K N2 O4 P | P 21 21 21 | 7.1687; 13.7862; 23.3747 90; 90; 90 | 2310.1 | Sasmal, Sujit; Majumder, Samit; Hazra, Susanta; Sparkes, Hazel A.; Howard, Judith A. K.; Nayak, Malabika; Mohanta, Sasankasekhar Tetrametallic [2 ×1 + 1 ×2], octametallic double-decker‒triple-decker [5 ×1 + 3 ×1], hexametallic quadruple-decker and dimetallic-based one-dimensional complexes of copper(ii) and s block metal ions derived from N,N′-ethylenebis(3-ethoxysalicylaldimine) CrystEngComm, 2010, 12, 4131 |
7212819 | CIF | C134 H144 B2 Cu4 N8 O20 Rb2 | P -1 | 14.0693; 14.9039; 16.9493 115.765; 106.404; 91.471 | 3024.8 | Sasmal, Sujit; Majumder, Samit; Hazra, Susanta; Sparkes, Hazel A.; Howard, Judith A. K.; Nayak, Malabika; Mohanta, Sasankasekhar Tetrametallic [2 ×1 + 1 ×2], octametallic double-decker‒triple-decker [5 ×1 + 3 ×1], hexametallic quadruple-decker and dimetallic-based one-dimensional complexes of copper(ii) and s block metal ions derived from N,N′-ethylenebis(3-ethoxysalicylaldimine) CrystEngComm, 2010, 12, 4131 |
7212820 | CIF | C20 H24 Br I N4 | P -1 | 7.5738; 7.7425; 9.4012 109.086; 95.635; 99.598 | 506.74 | Roper, Laila C.; Präsang, Carsten; Whitwood, Adrian C.; Bruce, Duncan W. A halogen-bonded complex of DMAP with 4-bromoiodobenzene CrystEngComm, 2010, 12, 3382 |
7212823 | CIF | C27 H21 Cu3 N6 S4.5 | C 1 2/c 1 | 15.8233; 9.5733; 38.988 90; 96.762; 90 | 5864.9 | Peng, Rong; Li, Mian; Deng, Shi-Ren; Li, Zao-Ying; Li, Dan Two genuine supramolecular isomers exhibiting hierarchical resemblance and distinction CrystEngComm, 2010, 12, 3670 |
7212824 | CIF | C18 H14 Cu2 N4 S3 | C 1 2/c 1 | 13.8291; 12.241; 24.3326 90; 104.604; 90 | 3986 | Peng, Rong; Li, Mian; Deng, Shi-Ren; Li, Zao-Ying; Li, Dan Two genuine supramolecular isomers exhibiting hierarchical resemblance and distinction CrystEngComm, 2010, 12, 3670 |
7212825 | CIF | C27 H20 Cu5 N9 S4 | C 1 c 1 | 16.824; 13.646; 15.09 90; 111.192; 90 | 3230.1 | Hou, Lei; Shi, Wen-Juan; Wang, Yao-Yu; Liu, Bo; Huang, Wen-Huan; Shi, Qi-Zhen Two new coordination polymers with multiform helical features based on flexible dithioether ligands and CuCN: from self-penetrating to 3-fold interpenetrating structures CrystEngComm, 2010, 12, 4365 |
7212826 | CIF | C15 H12 Cu3 N5 S2 | C 1 2/c 1 | 14.474; 6.949; 17.45 90; 96.255; 90 | 1744.7 | Hou, Lei; Shi, Wen-Juan; Wang, Yao-Yu; Liu, Bo; Huang, Wen-Huan; Shi, Qi-Zhen Two new coordination polymers with multiform helical features based on flexible dithioether ligands and CuCN: from self-penetrating to 3-fold interpenetrating structures CrystEngComm, 2010, 12, 4365 |
7212827 | CIF | C13 H20 B10 O2 | I 41/a c d :2 | 20.786; 20.786; 32.3848 90; 90; 90 | 13992.1 | Terrasson, Vincent; García, Yolanda; Farràs, Pau; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Prim, Damien; Light, Mark E.; Hursthouse, Michael B. Crystal engineering of o-carboranyl alcohols: syntheses, crystal structures and thermal properties CrystEngComm, 2010, 12, 4109 |
7212828 | CIF | C18 H24 B10 O | P 1 21/c 1 | 19.1234; 9.0888; 23.1603 90; 95.767; 90 | 4005.1 | Terrasson, Vincent; García, Yolanda; Farràs, Pau; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Prim, Damien; Light, Mark E.; Hursthouse, Michael B. Crystal engineering of o-carboranyl alcohols: syntheses, crystal structures and thermal properties CrystEngComm, 2010, 12, 4109 |
7212829 | CIF | C15 H22 B10 O | C 1 2/c 1 | 19.0233; 8.3839; 22.8968 90; 96.012; 90 | 3631.71 | Terrasson, Vincent; García, Yolanda; Farràs, Pau; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Prim, Damien; Light, Mark E.; Hursthouse, Michael B. Crystal engineering of o-carboranyl alcohols: syntheses, crystal structures and thermal properties CrystEngComm, 2010, 12, 4109 |
7212830 | CIF | C9 H19 B10 N O | P b c a | 13.8781; 14.4748; 14.8852 90; 90; 90 | 2990.2 | Terrasson, Vincent; García, Yolanda; Farràs, Pau; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Prim, Damien; Light, Mark E.; Hursthouse, Michael B. Crystal engineering of o-carboranyl alcohols: syntheses, crystal structures and thermal properties CrystEngComm, 2010, 12, 4109 |
7212831 | CIF | C17 H24 B10 O | I -4 | 17.6653; 17.6653; 12.7609 90; 90; 90 | 3982.2 | Terrasson, Vincent; García, Yolanda; Farràs, Pau; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Prim, Damien; Light, Mark E.; Hursthouse, Michael B. Crystal engineering of o-carboranyl alcohols: syntheses, crystal structures and thermal properties CrystEngComm, 2010, 12, 4109 |
7212832 | CIF | C48 H36 Cl2 N4 O2 Zn | P 42 | 19.5952; 19.5952; 5.2472 90; 90; 90 | 2014.8 | Bacchi, Alessia; Carcelli, Mauro; Chiodo, Tiziana; Pelagatti, Paolo Diamondoid and square-grid networks based on bent wheel-and-axle diols CrystEngComm, 2010, 12, 4226 |
7212833 | CIF | C48 H36 Br2 N4 O2 Zn | P 42 | 19.589; 19.589; 5.149 90; 90; 90 | 1975.8 | Bacchi, Alessia; Carcelli, Mauro; Chiodo, Tiziana; Pelagatti, Paolo Diamondoid and square-grid networks based on bent wheel-and-axle diols CrystEngComm, 2010, 12, 4226 |
7212834 | CIF | C48 H36 I2 N4 O2 Zn | P -4 21 c | 18.9037; 18.9037; 11.8392 90; 90; 90 | 4230.7 | Bacchi, Alessia; Carcelli, Mauro; Chiodo, Tiziana; Pelagatti, Paolo Diamondoid and square-grid networks based on bent wheel-and-axle diols CrystEngComm, 2010, 12, 4226 |
7212835 | CIF | C22 H18 N8 | P b c a | 9.817; 9.9754; 38.6879 90; 90; 90 | 3788.6 | Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D. Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box CrystEngComm, 2010, 12, 3642 |
7212836 | CIF | C30 H24 N12 | P -1 | 9.11; 10.485; 14.4 74.055; 81.433; 86.057 | 1307.2 | Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D. Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box CrystEngComm, 2010, 12, 3642 |
7212837 | CIF | C78 H81 Cl4 N27 O20 Pb2 | P -1 | 12.6145; 14.4977; 28.1911 78.018; 81.577; 79.422 | 4926 | Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D. Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box CrystEngComm, 2010, 12, 3642 |
7212838 | CIF | C44 H36 Cl2 N16 O8 Pb | P -1 | 14.2078; 15.0213; 15.6798 117.794; 90.479; 116.858 | 2537.23 | Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D. Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box CrystEngComm, 2010, 12, 3642 |
7212839 | CIF | C35 H36 Cl2 N13 O9.5 Pb | P 1 21/n 1 | 12.4736; 22.5686; 15.6899 90; 103.555; 90 | 4293.9 | Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D. Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box CrystEngComm, 2010, 12, 3642 |
7212840 | CIF | C36 H37 Cl2 N13 O9 Pb | P b c a | 17.4206; 22.1469; 24.5102 90; 90; 90 | 9456.3 | Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D. Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box CrystEngComm, 2010, 12, 3642 |
7212841 | CIF | C38 H33 Cl2 N10 O8 Pb | C 1 2/c 1 | 19.6201; 19.7818; 21.6058 90; 92.69; 90 | 8376.4 | Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D. Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box CrystEngComm, 2010, 12, 3642 |
7212842 | CIF | C49 H47 Cl4 N17 O22 Pb2 | P -1 | 11.6268; 12.1895; 13.5805 102.909; 102.681; 102.962 | 1753.04 | Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D. Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box CrystEngComm, 2010, 12, 3642 |
7212843 | CIF | C22 H30 Cd2 Cl2 N4 O5 | I 41/a :2 | 40.561; 40.561; 7.4674 90; 90; 90 | 12285 | Fang, Hua-Cai; Ge, Ying-Ying; Ying, Yin; Zheng, Sheng-Run; Zhan, Qing-Guang; Zhou, Zheng-Yuan; Chen, Li; Cai, Yue-Peng Syntheses and conversions of dinuclear cadmium(ii) compounds containing N2O/N2O2 donor tridentate/tetradentate asymmetrical Schiff base ligands CrystEngComm, 2010, 12, 4012 |
7212844 | CIF | C22 H30 Cd2 Cl2 N4 O5 | I 41/a :2 | 40.561; 40.561; 7.4674 90; 90; 90 | 12285 | Fang, Hua-Cai; Ge, Ying-Ying; Ying, Yin; Zheng, Sheng-Run; Zhan, Qing-Guang; Zhou, Zheng-Yuan; Chen, Li; Cai, Yue-Peng Syntheses and conversions of dinuclear cadmium(ii) compounds containing N2O/N2O2 donor tridentate/tetradentate asymmetrical Schiff base ligands CrystEngComm, 2010, 12, 4012 |
7212845 | CIF | C36 H86 Cu4 Mo2 N30 O12 | P -1 | 9.85; 11.607; 14.313 90.89; 104.7; 93.75 | 1578.6 | Zhang, Wen; Sun, Hao-Ling; Sato, Osamu A one-dimensional homochiral Mo(iv)-Cu(ii) coordination polymer: spontaneous resolution and photoresponsive properties CrystEngComm, 2010, 12, 4045 |
7212846 | CIF | C20 H43 Cu2 Mo N15 O4 | P 1 21 1 | 10.206; 14.185; 10.777 90; 93.69; 90 | 1557 | Zhang, Wen; Sun, Hao-Ling; Sato, Osamu A one-dimensional homochiral Mo(iv)-Cu(ii) coordination polymer: spontaneous resolution and photoresponsive properties CrystEngComm, 2010, 12, 4045 |
7212847 | CIF | C20 H24 Ag N O5 S2 | P c a 21 | 25.025; 5.5727; 14.7787 90; 90; 90 | 2061 | Lee, So Young; Lee, Shim Sung Anion-directed supramolecular silver(i) complexes of an O2S2-macrocycle: cyclic oligomer and 2-D coordination polymers CrystEngComm, 2010, 12, 3471 |
7212848 | CIF | C82 H102 Ag4 B4 F16 O10 S8 | P -1 | 12.851; 13.297; 14.903 112.1; 107.57; 91.354 | 2222.1 | Lee, So Young; Lee, Shim Sung Anion-directed supramolecular silver(i) complexes of an O2S2-macrocycle: cyclic oligomer and 2-D coordination polymers CrystEngComm, 2010, 12, 3471 |
7212849 | CIF | C21 H24 Ag F3 O5 S3 | P 1 21/c 1 | 10.7047; 17.0508; 13.62 90; 105.185; 90 | 2399.2 | Lee, So Young; Lee, Shim Sung Anion-directed supramolecular silver(i) complexes of an O2S2-macrocycle: cyclic oligomer and 2-D coordination polymers CrystEngComm, 2010, 12, 3471 |
7212850 | CIF | C44 H48 Ag2 F6 O8 S4 | P 1 21/n 1 | 14.918; 15.796; 18.97 90; 96.16; 90 | 4444.4 | Lee, So Young; Lee, Shim Sung Anion-directed supramolecular silver(i) complexes of an O2S2-macrocycle: cyclic oligomer and 2-D coordination polymers CrystEngComm, 2010, 12, 3471 |
7212851 | CIF | C32 H22 Au N2 O4 P S4 | P -1 | 10.901; 11.972; 13.205 77.164; 76.256; 74.665 | 1590.9 | Ranganathan, Anupama; El-Ghayoury, Abdelkrim; Zorina, Leokadiya; Batail, Patrick The layered topology of a five components melaminium-melamine hybrid salt of a functional gold(iii) dithiolene complex CrystEngComm, 2010, 12, 4268 |
7212852 | CIF | C20 H33 Au N16 O8 S4 | P -1 | 8.013; 13.059; 17.0873 101.236; 96.662; 100.106 | 1705.5 | Ranganathan, Anupama; El-Ghayoury, Abdelkrim; Zorina, Leokadiya; Batail, Patrick The layered topology of a five components melaminium-melamine hybrid salt of a functional gold(iii) dithiolene complex CrystEngComm, 2010, 12, 4268 |
7212853 | CIF | C158 H190 Ba3 N10 O87 S14 | C 1 2/c 1 | 35.61; 17.813; 32.235 90; 112.749; 90 | 18857 | Erra, Loredana; Tedesco, Consiglia; Vaughan, Gavin; Brunelli, Michela; Troisi, Francesco; Gaeta, Carmine; Neri, Placido A solid-state molecular capsule based on p-sulfonatocalix[7]arene and dicationic Diquat guest CrystEngComm, 2010, 12, 3463 |
7212854 | CIF | C8 H4 N8 Zn | P 21 21 21 | 8.1103; 8.7455; 13.0119 90; 90; 90 | 922.92 | Liu, Wen-Ting; Ou, Yong-Cong; Lin, Zhuo-jia; Tong, Ming-Liang Spontaneous resolution of four-coordinate Zn(ii) complexes in the formation of three-dimensional metal‒organic frameworks CrystEngComm, 2010, 12, 3487 |
7212855 | CIF | C8 H4 N8 Zn | P 21 21 21 | 8.1094; 8.7499; 13.0128 90; 90; 90 | 923.34 | Liu, Wen-Ting; Ou, Yong-Cong; Lin, Zhuo-jia; Tong, Ming-Liang Spontaneous resolution of four-coordinate Zn(ii) complexes in the formation of three-dimensional metal‒organic frameworks CrystEngComm, 2010, 12, 3487 |
7212856 | CIF | C23 H22 Cu3 Gd N7 O8 | P 1 21/c 1 | 10.913; 33.876; 7.904 90; 104.72; 90 | 2826.1 | Yan, Peng-Fei; Wang, Ying; Chen, Peng; Zhang, Ju-Wen; Wang, Yan; Li, Guang-Ming A two dimensional heterospin layer coordination polymer of {[LCuIIGdIII(NO3)CuI2(CN)4]·MeOH}n with short CuI⋯CuI bonds CrystEngComm, 2010, 12, 4084 |
7212857 | CIF | C54 H58 Mn N2 Na O9 | P -1 | 10.35; 11.989; 21.671 86.9; 78.51; 69.14 | 2462 | Berg, Nelly; Jones, Leigh F. Alternating bimetallic Na/Mn covalent and ionic chains CrystEngComm, 2010, 12, 3518 |
7212858 | CIF | C67 H59 Mn2 N3 Na2 O10 | P -1 | 11.814; 12.513; 22.786 96.06; 98.11; 115.49 | 2957.6 | Berg, Nelly; Jones, Leigh F. Alternating bimetallic Na/Mn covalent and ionic chains CrystEngComm, 2010, 12, 3518 |
7212859 | CIF | C132 H116 Mn4 N8 Na4 O22 | P -1 | 11.293; 15.606; 17.596 84.81; 77.73; 81.07 | 2988.2 | Berg, Nelly; Jones, Leigh F. Alternating bimetallic Na/Mn covalent and ionic chains CrystEngComm, 2010, 12, 3518 |
7212860 | CIF | C52 H46 Mn N4 Na O9 | P 1 21/n 1 | 10.377; 21.331; 23.121 90; 99.53; 90 | 5047.2 | Berg, Nelly; Jones, Leigh F. Alternating bimetallic Na/Mn covalent and ionic chains CrystEngComm, 2010, 12, 3518 |
7212861 | CIF | C10 H10 Cl4 Co0.14 N2 Zn0.86 | P 1 21/c 1 | 7.6596; 19.7497; 9.4708 90; 109.067; 90 | 1354.09 | Adams, Christopher J.; Gillon, Amy L.; Lusi, Matteo; Orpen, A. Guy Towards polymorphism control in coordination networks and metallo-organic salts CrystEngComm, 2010, 12, 4403 |
7212862 | CIF | C10 H10 Cl4 Co0.05 N2 Zn0.95 | P 1 21/c 1 | 7.6491; 19.7209; 9.4569 90; 109.049; 90 | 1348.43 | Adams, Christopher J.; Gillon, Amy L.; Lusi, Matteo; Orpen, A. Guy Towards polymorphism control in coordination networks and metallo-organic salts CrystEngComm, 2010, 12, 4403 |
7212863 | CIF | C10 H10 Cl4 Co0.07 N2 Zn0.93 | P 1 21/c 1 | 7.6596; 19.7388; 9.4616 90; 109.062; 90 | 1352.07 | Adams, Christopher J.; Gillon, Amy L.; Lusi, Matteo; Orpen, A. Guy Towards polymorphism control in coordination networks and metallo-organic salts CrystEngComm, 2010, 12, 4403 |
7212864 | CIF | C7 H4 F2 N2 O | C 1 2/c 1 | 9.0766; 11.6167; 12.4603 90; 103.471; 90 | 1277.67 | Pérez-Torralba, Marta; López, Concepción; Pérez-Medina, Carlos; Claramunt, Rosa M.; Pinilla, Elena; Torres, M. Rosario; Alkorta, Ibon; Elguero, José Fast degenerate double proton transfer in the solid state between two indazolinone tautomers CrystEngComm, 2010, 12, 4052 |
7212865 | CIF | C22 H28 N2 O4 | P -1 | 6.9363; 6.9574; 12.0029 77.23; 73.739; 71.192 | 520.9 | Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca Remarkable reversal of melting point alternation by co-crystallization CrystEngComm, 2010, 12, 3534 |
7212866 | CIF | C20 H26 N2 O4 | P 1 21/c 1 | 11.6701; 20.9348; 12.9988 90; 114.656; 90 | 2886.2 | Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca Remarkable reversal of melting point alternation by co-crystallization CrystEngComm, 2010, 12, 3534 |
7212867 | CIF | C21 H28 N2 O4 | C 1 2/c 1 | 10.656; 8.429; 22.31 90; 99.851; 90 | 1974.3 | Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca Remarkable reversal of melting point alternation by co-crystallization CrystEngComm, 2010, 12, 3534 |
7212868 | CIF | C23 H32 N2 O4 | C 1 2/c 1 | 12.661; 10.129; 17.361 90; 93.13; 90 | 2223.1 | Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca Remarkable reversal of melting point alternation by co-crystallization CrystEngComm, 2010, 12, 3534 |
7212869 | CIF | C18 H22 N2 O4 | P 1 21/c 1 | 5.4308; 20.7179; 15.4813 90; 92.205; 90 | 1740.59 | Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca Remarkable reversal of melting point alternation by co-crystallization CrystEngComm, 2010, 12, 3534 |
7212870 | CIF | C19 H24 N2 O4 | C 1 2/c 1 | 13.7629; 5.3869; 24.64 90; 95.597; 90 | 1818.1 | Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca Remarkable reversal of melting point alternation by co-crystallization CrystEngComm, 2010, 12, 3534 |
7212871 | CIF | C20 H26 N2 O4 | P -1 | 7.1246; 11.1403; 12.9265 81.099; 84.868; 71.717 | 961.54 | Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca Remarkable reversal of melting point alternation by co-crystallization CrystEngComm, 2010, 12, 3534 |
7212872 | CIF | C16 H18 N2 O4 | C 1 2/c 1 | 21.121; 4.9224; 16.638 90; 119.752; 90 | 1501.8 | Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca Remarkable reversal of melting point alternation by co-crystallization CrystEngComm, 2010, 12, 3534 |
7212873 | CIF | C17 H20 N2 O4 | P 1 21/c 1 | 12.2889; 11.14; 24.345 90; 96.933; 90 | 3308.4 | Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca Remarkable reversal of melting point alternation by co-crystallization CrystEngComm, 2010, 12, 3534 |
7212874 | CIF | C18 H22 N2 O4 | P -1 | 7.2159; 7.3354; 8.8449 90.21; 93.428; 115.808 | 420.49 | Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca Remarkable reversal of melting point alternation by co-crystallization CrystEngComm, 2010, 12, 3534 |
7212875 | CIF | C19 H24 N2 O4 | P 1 21/c 1 | 11.138; 47.332; 14.436 90; 105.832; 90 | 7321.7 | Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca Remarkable reversal of melting point alternation by co-crystallization CrystEngComm, 2010, 12, 3534 |
7212876 | CIF | C16 H13.5 N4 O8.75 Zr0.5 | P n c 2 | 11.0239; 17.054; 9.754 90; 90; 90 | 1833.8 | Mouchaham, Georges; Roques, Nans; Kaiba, Abdellah; Guionneau, Philippe; Sutter, Jean-Pascal Tubular crystals growth for a nanoporous hydrogen-bonded metal‒organic framework CrystEngComm, 2010, 12, 3496 |
7212877 | CIF | C16 H12 N4 O8 Zr0.5 | P n c 2 | 10.699; 16.784; 10.022 90; 90; 90 | 1799.7 | Mouchaham, Georges; Roques, Nans; Kaiba, Abdellah; Guionneau, Philippe; Sutter, Jean-Pascal Tubular crystals growth for a nanoporous hydrogen-bonded metal‒organic framework CrystEngComm, 2010, 12, 3496 |
7212878 | CIF | C36 H60 N24 O30 S2 | P n n m | 16.387; 11.486; 15.506 90; 90; 90 | 2918.6 | Liu, Li; Jiang, Xiao; Zhang, Jie Anion-linked cucurbit[6]uril frameworks formed by microwave-assisted synthesis in ionic liquids CrystEngComm, 2010, 12, 3445 |
7212879 | CIF | C36 H58 B2 F8 N24 O22 | P n n m | 15.9736; 11.594; 14.9519 90; 90; 90 | 2769.1 | Liu, Li; Jiang, Xiao; Zhang, Jie Anion-linked cucurbit[6]uril frameworks formed by microwave-assisted synthesis in ionic liquids CrystEngComm, 2010, 12, 3445 |
7212880 | CIF | C24 H18 Mn2 N4 O S4 Sn | C 1 2/m 1 | 16.1459; 19.2618; 9.9376 90; 124.97; 90 | 2532.6 | Liu, Guang-Ning; Guo, Guo-Cong; Chen, Feng; Guo, Sheng-Ping; Jiang, Xiao-Ming; Yang, Chen; Wang, Ming-Sheng; Wu, Mei-Feng; Huang, Jin-Shun Stabilization of (SnS4)4− anion by coordinating to [TM(π-conjugated-ligand)m]n+ complex: a chain-like thiostannate(iv) {[Mn(phen)]2(SnS4)}n·nH2O exhibiting an unprecedented link mode of the (SnS4)4− anion CrystEngComm, 2010, 12, 4035 |
7212881 | CIF | C35 H36 N6 Ni2 O S20 | P -1 | 11.965; 13.81; 17.296 76.003; 78.762; 71.809 | 2612.3 | Jayanty, Subbalakshmi; Akutagawa, Tomoyuki; Nakamura, Takayoshi Highly polar 7,7-bis(N,N-dimethylpiperazinium)-8,8-dicyanoquinodimethane in [Ni(dmit)2]− salt: crystal structure and magnetic properties CrystEngComm, 2010, 12, 4087 |
7212882 | CIF | C31 H27 Cu2 N5 O16 | P -1 | 9.953; 12.2882; 14.1263 89.826; 76.541; 75.689 | 1625.4 | Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra CrystEngComm, 2010, 12, 4217 |
7212883 | CIF | C33 H30 Cu2 N5 O17.5 | P 1 21/c 1 | 24.803; 17.609; 16.024 90; 96.585; 90 | 6952.4 | Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra CrystEngComm, 2010, 12, 4217 |
7212884 | CIF | C42 H52 Cu4 O42 | C 1 2/c 1 | 15.458; 15.89; 11.43 90; 99.318; 90 | 2770.5 | Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra CrystEngComm, 2010, 12, 4217 |
7212885 | CIF | C17 H20 Cl Cu N3 O7 | P 1 21/c 1 | 8.521; 10.161; 21.849 90; 97.554; 90 | 1875.3 | Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra CrystEngComm, 2010, 12, 4217 |
7212886 | CIF | C7 H10 Cu O10 | P -1 | 4.9663; 9.909; 10.491 94.104; 94.908; 97.222 | 508.5 | Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra CrystEngComm, 2010, 12, 4217 |
7212887 | CIF | C14 H14 Ni O16 | P -1 | 5.1607; 5.8504; 14.517 100.254; 95.11; 90.761 | 429.4 | Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra CrystEngComm, 2010, 12, 4217 |
7212888 | CIF | C20 H28 N16 O8 Zn2 | P 1 21 1 | 9.8604; 14.374; 10.3111 90; 95.065; 90 | 1455.7 | Liang, Xiao-Qiang; Jia, Jiang-Tao; Wu, Tao; Li, Dong-Ping; Liu, Lei; Tsolmon,; Zhu, Guang-Shan A spontaneously resoluted zinc‒organic framework with nonlinear optical and ferroelectric properties generated from tetrazolate-ethyl ester ligand CrystEngComm, 2010, 12, 3499 |
7212889 | CIF | C17 H15 Au2 Fe N6 O | P -1 | 7.227; 10.992; 13.404 79.213; 79.168; 74.06 | 995.2 | Xu, Haitao; Juhász, Gergely; Yoshizawa, Kazunari; Takahashi, Masashi; Kanegawa, Shinji; Sato, Osamu Mixed-metal complex [Fe(bipe)(Au(CN)2)2·MeOH] with gold clusters: a novel two-dimensional polyrotaxane net clipped by aurophilic interaction CrystEngComm, 2010, 12, 4031 |
7212890 | CIF | C36 H50 O12 | P 1 21 1 | 9.5298; 17.3699; 10.4197 90; 94.017; 90 | 1720.55 | Karki, Shyam; Friščić, Tomislav; Fábián, László; Jones, William New solid forms of artemisinin obtained through cocrystallisation CrystEngComm, 2010, 12, 4038 |
7212891 | CIF | C22 H30 O7 | P 21 21 21 | 9.0658; 14.1061; 16.5554 90; 90; 90 | 2117.16 | Karki, Shyam; Friščić, Tomislav; Fábián, László; Jones, William New solid forms of artemisinin obtained through cocrystallisation CrystEngComm, 2010, 12, 4038 |
7212892 | CIF | C21 H29 N O2 | P 21 21 21 | 6.8664; 12.4548; 23.4659 90; 90; 90 | 2006.8 | Lemmerer, Andreas; Bourne, Susan A.; Caira, Mino R.; Cotton, Jonathan; Hendricks, Umraan; Peinke, Laura C.; Trollope, Lee Incorporating active pharmaceutical ingredients into a molecular salt using a chiral counterion CrystEngComm, 2010, 12, 3634 |
7212893 | CIF | C21 H29 N O2 | P 21 21 21 | 5.881; 15.259; 22.318 90; 90; 90 | 2002.8 | Lemmerer, Andreas; Bourne, Susan A.; Caira, Mino R.; Cotton, Jonathan; Hendricks, Umraan; Peinke, Laura C.; Trollope, Lee Incorporating active pharmaceutical ingredients into a molecular salt using a chiral counterion CrystEngComm, 2010, 12, 3634 |
7212894 | CIF | C22 H22 Cl2 N2 O2 | P 1 21 1 | 12.499; 6.8934; 13.411 90; 113.73; 90 | 1057.8 | Lemmerer, Andreas; Bourne, Susan A.; Caira, Mino R.; Cotton, Jonathan; Hendricks, Umraan; Peinke, Laura C.; Trollope, Lee Incorporating active pharmaceutical ingredients into a molecular salt using a chiral counterion CrystEngComm, 2010, 12, 3634 |
7212895 | CIF | C21 H20 F3 N3 O2 | P 1 21 1 | 12.4158; 5.5535; 28.1619 90; 94.203; 90 | 1936.57 | Lemmerer, Andreas; Bourne, Susan A.; Caira, Mino R.; Cotton, Jonathan; Hendricks, Umraan; Peinke, Laura C.; Trollope, Lee Incorporating active pharmaceutical ingredients into a molecular salt using a chiral counterion CrystEngComm, 2010, 12, 3634 |
7212896 | CIF | C288 H342.38 Cu3 N24 Na20 O159.26 S16 | I 41/a :2 | 50.411; 50.411; 48.082 90; 90; 90 | 122189 | De Zorzi, Rita; Guidolin, Nicol; Randaccio, Lucio; Geremia, Silvano A bifunctionalized porous material containing discrete assemblies of copper-porphyrins and calixarenes metallated by ion diffusion CrystEngComm, 2010, 12, 4056 |
7212897 | CIF | C288 H266 Cl4 Cu3 N24 Na16 O169 S16 Zn4 | I 41/a :2 | 49.63; 49.63; 49.49 90; 90; 90 | 121901 | De Zorzi, Rita; Guidolin, Nicol; Randaccio, Lucio; Geremia, Silvano A bifunctionalized porous material containing discrete assemblies of copper-porphyrins and calixarenes metallated by ion diffusion CrystEngComm, 2010, 12, 4056 |
7212898 | CIF | C280 H418.26 Cu3 N24 Na12.8 Ni3.6 O201.12 S16 | I 41/a :2 | 50.17; 50.17; 49.46 90; 90; 90 | 124492 | De Zorzi, Rita; Guidolin, Nicol; Randaccio, Lucio; Geremia, Silvano A bifunctionalized porous material containing discrete assemblies of copper-porphyrins and calixarenes metallated by ion diffusion CrystEngComm, 2010, 12, 4056 |
7212899 | CIF | C44 H56 N18 O30 Zn7 | P -1 | 9.781; 11.905; 15.22 96.5; 99.07; 112.41 | 1588.5 | Qin, Jie; Qin, Chao; Wang, Cui-Xia; Li, Huan; Cui, Ling; Li, Ting-Ting; Wang, Xin-Long A lacuna in reticular chemistry: an unprecedented binodal (6,10)-connected network based on two distinct zinc clusters CrystEngComm, 2010, 12, 4071 |
7217892 | CIF | Ca5 H O13 P3 | P 1 1 21/b | 9.426; 18.856; 6.887 90; 90; 119.97 | 1060.4 | Espanol, Montserrat; Portillo, Joaquim; Manero, Jose-Maria; Ginebra, Maria-Pau Investigation of the hydroxyapatite obtained as hydrolysis product of α-tricalcium phosphate by transmission electron microscopy CrystEngComm, 2010, 12, 3318-3326 |
7217893 | CIF | Ca8 H12 O29 P6 | P -1 | 19.692; 9.523; 6.835 90.15; 92.54; 108.65 | 1213.1 | Espanol, Montserrat; Portillo, Joaquim; Manero, Jose-Maria; Ginebra, Maria-Pau Investigation of the hydroxyapatite obtained as hydrolysis product of α-tricalcium phosphate by transmission electron microscopy CrystEngComm, 2010, 12, 3318-3326 |
7217894 | CIF | Ca10.084 H3.39 O27.15 P5.94 | P 63/m | 9.4232; 9.4232; 6.8833 90; 90; 120 | 529.33 | Espanol, Montserrat; Portillo, Joaquim; Manero, Jose-Maria; Ginebra, Maria-Pau Investigation of the hydroxyapatite obtained as hydrolysis product of α-tricalcium phosphate by transmission electron microscopy CrystEngComm, 2010, 12, 3318-3326 |
7238143 | CIF | C26 H29 Cl2 N O4 | P 1 21/n 1 | 14.645; 11.5719; 15.0033 90; 102.896; 90 | 2478.48 | Mondal, Raju; Howard, Judith A. K. Polymorphism study of a three-component system showing encapsulation of ion pairs and a zwitterion CrystEngComm, 2010, 12, 3786 |
7238144 | CIF | C26 H29 Cl2 N O4 | P 1 21/c 1 | 7.4892; 13.3457; 24.0116 90; 90.709; 90 | 2399.7 | Mondal, Raju; Howard, Judith A. K. Polymorphism study of a three-component system showing encapsulation of ion pairs and a zwitterion CrystEngComm, 2010, 12, 3786 |
7238145 | CIF | C24 H25 Cl2 N O3 | P 1 21/n 1 | 9.2741; 15.3177; 15.8154 90; 91.025; 90 | 2246.34 | Mondal, Raju; Howard, Judith A. K. Polymorphism study of a three-component system showing encapsulation of ion pairs and a zwitterion CrystEngComm, 2010, 12, 3786 |
7238146 | CIF | C51 H26 Co2 F18 O12 | P 1 2/c 1 | 19.03; 7.23; 23.644 90; 123.76; 90 | 2704.5 | Jiang, Hai-Long; Xu, Qiang Counterion-induced controllable assembly of 2D and 3D metal‒organic frameworks: effect of coordination modes of dinuclear Cu(ii) paddle-wheel motifs CrystEngComm, 2010, 12, 3815 |
7238147 | CIF | C17 H10 Cu F6 O5 | P 1 2/c 1 | 12.71; 6.98; 23.624 90; 118.5; 90 | 1841.8 | Jiang, Hai-Long; Xu, Qiang Counterion-induced controllable assembly of 2D and 3D metal‒organic frameworks: effect of coordination modes of dinuclear Cu(ii) paddle-wheel motifs CrystEngComm, 2010, 12, 3815 |
7238148 | CIF | C51 H26 Cu2 F18 O12 | P 1 2/c 1 | 18.76; 7.28; 23.402 90; 123.12; 90 | 2676.8 | Jiang, Hai-Long; Xu, Qiang Counterion-induced controllable assembly of 2D and 3D metal‒organic frameworks: effect of coordination modes of dinuclear Cu(ii) paddle-wheel motifs CrystEngComm, 2010, 12, 3815 |
7238149 | CIF | C24 H28 Co N4 O7 | P n a 21 | 16.769; 12.475; 12.346 90; 90; 90 | 2582.7 | Liu, Yang; Qi, Yan; Su, Yan-Hua; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min Five novel cobalt coordination polymers: effect of metal‒ligand ratio and structure characteristics of flexible bis(imidazole) ligands CrystEngComm, 2010, 12, 3283 |
7238150 | CIF | C58 H58 Co2 N12 O11 | P 1 21/c 1 | 18.757; 15.943; 21.933 90; 118.48; 90 | 5765 | Liu, Yang; Qi, Yan; Su, Yan-Hua; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min Five novel cobalt coordination polymers: effect of metal‒ligand ratio and structure characteristics of flexible bis(imidazole) ligands CrystEngComm, 2010, 12, 3283 |
7238151 | CIF | C112 H88 Co4 N16 O16 | P 1 21/c 1 | 11.568; 14.658; 16.15 90; 116.52; 90 | 2450.3 | Liu, Yang; Qi, Yan; Su, Yan-Hua; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min Five novel cobalt coordination polymers: effect of metal‒ligand ratio and structure characteristics of flexible bis(imidazole) ligands CrystEngComm, 2010, 12, 3283 |
7238152 | CIF | C21 H15 Co N2 O4.25 | P b c a | 18.37; 9.5403; 21.034 90; 90; 90 | 3686.3 | Liu, Yang; Qi, Yan; Su, Yan-Hua; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min Five novel cobalt coordination polymers: effect of metal‒ligand ratio and structure characteristics of flexible bis(imidazole) ligands CrystEngComm, 2010, 12, 3283 |
7238153 | CIF | C26 H26 Co N4 O4 | P 1 21/c 1 | 12.345; 11.545; 18.41 90; 112.69; 90 | 2420.8 | Liu, Yang; Qi, Yan; Su, Yan-Hua; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min Five novel cobalt coordination polymers: effect of metal‒ligand ratio and structure characteristics of flexible bis(imidazole) ligands CrystEngComm, 2010, 12, 3283 |
7238154 | CIF | C14 H14 O8 Zn | P -1 | 7.285; 7.587; 12.792 91.046; 97.523; 95.694 | 697.1 | Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties CrystEngComm, 2010, 12, 3183 |
7238155 | CIF | C14 H14 Cd O8 | P -1 | 6.9596; 8.2468; 13.2496 87.769; 82.874; 69.443 | 706.52 | Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties CrystEngComm, 2010, 12, 3183 |
7238156 | CIF | C14 H16 Co O9 | P -1 | 4.6809; 5.7625; 26.781 87.236; 89.406; 84.635 | 718.4 | Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties CrystEngComm, 2010, 12, 3183 |
7238157 | CIF | C14 H12 Eu N O9 | P 1 21/c 1 | 14.702; 7.6396; 12.976 90; 92.489; 90 | 1456.1 | Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties CrystEngComm, 2010, 12, 3183 |
7238158 | CIF | C14 H12 N O9 Sm | P 1 21/c 1 | 14.687; 7.6577; 12.9674 90; 92.456; 90 | 1457.1 | Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties CrystEngComm, 2010, 12, 3183 |
7238159 | CIF | C16 H14 Cd O7 | P -1 | 6.1081; 7.8775; 15.452 77.892; 87.069; 88.392 | 725.9 | Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties CrystEngComm, 2010, 12, 3183 |
7238160 | CIF | C16 H20 Co O10 | P -1 | 4.9236; 5.7501; 15.143 88.367; 83.723; 83.308 | 423.19 | Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties CrystEngComm, 2010, 12, 3183 |
7238161 | CIF | C16 H20 Ni O10 | P -1 | 4.9002; 5.7233; 15.147 88.524; 83.761; 83.354 | 419.4 | Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties CrystEngComm, 2010, 12, 3183 |
7238162 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.92; 12.979; 12.2368 90; 93.153; 90 | 621.64 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238163 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.92; 12.979; 12.2368 90; 93.153; 90 | 621.64 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238164 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.91412; 12.9559; 12.2307 90; 93.221; 90 | 619.25 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238165 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.91412; 12.9559; 12.2307 90; 93.221; 90 | 619.25 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238166 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9164; 12.9581; 12.237 90; 93.238; 90 | 620.03 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238167 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9164; 12.9581; 12.237 90; 93.238; 90 | 620.03 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238168 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.91; 12.9349; 12.221 90; 93.352; 90 | 617.03 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238169 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.91; 12.9349; 12.221 90; 93.352; 90 | 617.03 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238170 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9182; 12.9555; 12.2381 90; 93.254; 90 | 620.23 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238171 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9182; 12.9555; 12.2381 90; 93.254; 90 | 620.23 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238172 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9236; 12.974; 12.2406 90; 93.175; 90 | 622.15 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238173 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9236; 12.974; 12.2406 90; 93.175; 90 | 622.15 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238174 | CIF | C14 H10 Cl N O2 | A 1 | 3.9236; 25.948; 24.4812 90; 93.175; 90 | 2488.6 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238175 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9239; 12.9733; 12.2398 90; 93.192; 90 | 622.11 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238176 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9239; 12.9733; 12.2398 90; 93.192; 90 | 622.11 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238177 | CIF | C14 H10 Cl N O2 | A 1 | 3.9239; 25.9466; 24.4796 90; 93.192; 90 | 2488.45 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238178 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.922; 12.9245; 12.3038 90; 92.957; 90 | 622.85 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238179 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.922; 12.9245; 12.3038 90; 92.957; 90 | 622.85 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238180 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.91649; 12.9357; 12.3004 90; 92.999; 90 | 622.32 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238181 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.91649; 12.9357; 12.3004 90; 92.999; 90 | 622.32 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238182 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9118; 12.947; 12.226 90; 93.191; 90 | 618.24 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238183 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9118; 12.947; 12.226 90; 93.191; 90 | 618.24 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238184 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9227; 12.9764; 12.2535 90; 93.2; 90 | 622.76 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238185 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9227; 12.9764; 12.2535 90; 93.2; 90 | 622.76 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238186 | CIF | C14 H10 Cl N O2 | A 1 | 3.9227; 25.9528; 24.507 90; 93.2; 90 | 2491.05 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238187 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9216; 12.9663; 12.2348 90; 93.153; 90 | 621.18 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238188 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9216; 12.9663; 12.2348 90; 93.153; 90 | 621.18 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238189 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9221; 12.9733; 12.2509 90; 93.149; 90 | 622.42 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238190 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9221; 12.9733; 12.2509 90; 93.149; 90 | 622.42 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238191 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9208; 12.9696; 12.2508 90; 93.138; 90 | 622.03 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238192 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9208; 12.9696; 12.2508 90; 93.138; 90 | 622.03 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238193 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.922; 12.9786; 12.2507 90; 93.128; 90 | 622.66 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238194 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.922; 12.9786; 12.2507 90; 93.128; 90 | 622.66 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238195 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9192; 12.963; 12.2399 90; 93.188; 90 | 620.88 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238196 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9192; 12.963; 12.2399 90; 93.188; 90 | 620.88 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238197 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9173; 12.9563; 12.2343 90; 93.151; 90 | 620 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238198 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9173; 12.9563; 12.2343 90; 93.151; 90 | 620 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238199 | CIF | C14 H10 Cl N O2 | A 1 | 3.9173; 25.9126; 24.4686 90; 93.151; 90 | 2479.99 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238200 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.91514; 12.96036; 12.22634 90; 93.1916; 90 | 619.422 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238201 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.91514; 12.96036; 12.22634 90; 93.1916; 90 | 619.422 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238202 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9239; 12.9707; 12.2375 90; 93.236; 90 | 621.84 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238203 | CIF | C14 H10 Cl N O2 | P 1 21 1 (a,b,c-1/4) | 3.9239; 12.9707; 12.2375 90; 93.236; 90 | 621.84 | Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene CrystEngComm, 2010, 12, 4101 |
7238204 | CIF | C28 H22 N4 O2 | P -1 | 7.9968; 11.764; 11.929 74.18; 88.87; 89.89 | 1079.5 | Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block CrystEngComm, 2010, 12, 3177 |
7238205 | CIF | C40 H51 N5 O4 S | C 1 2/c 1 | 41.692; 8.3351; 22.227 90; 95.7; 90 | 7686 | Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block CrystEngComm, 2010, 12, 3177 |
7238206 | CIF | C40 H50 Br N5 | P 21 21 21 | 13.188; 14.799; 18.574 90; 90; 90 | 3625.1 | Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block CrystEngComm, 2010, 12, 3177 |
7238207 | CIF | C51 H63 N5 O4 | P 1 21/c 1 | 13.965; 20.364; 15.881 90; 94.42; 90 | 4502.9 | Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block CrystEngComm, 2010, 12, 3177 |
7238208 | CIF | C40 H50 F N5 | C 1 c 1 | 22.428; 8.4214; 19.787 90; 113.21; 90 | 3435 | Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block CrystEngComm, 2010, 12, 3177 |
7238209 | CIF | C42 H53 N5 O2 | P 1 21/c 1 | 21.802; 8.4417; 22.56 90; 118.82; 90 | 3637.8 | Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block CrystEngComm, 2010, 12, 3177 |
7238210 | CIF | C80 H100 F6 N10 Si | P 1 21/c 1 | 9.5475; 21.996; 17.778 90; 96.892; 90 | 3706.5 | Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block CrystEngComm, 2010, 12, 3177 |
7238211 | CIF | C10 H14 Co O4 | P 1 21 1 | 6.7699; 12.5368; 12.755 90; 104.12; 90 | 1049.85 | Wu, Jing-Yun; Huang, Sheng-Ming; Chiang, Ming-Hsi Hydro(solvo)thermal synthesis of homochiral metal‒camphorate coordination polymers CrystEngComm, 2010, 12, 3909 |
7238212 | CIF | C40 H60 Cu2 O16 | P 1 21 1 | 13.361; 13.0991; 13.361 90; 116.375; 90 | 2094.99 | Wu, Jing-Yun; Huang, Sheng-Ming; Chiang, Ming-Hsi Hydro(solvo)thermal synthesis of homochiral metal‒camphorate coordination polymers CrystEngComm, 2010, 12, 3909 |
7238213 | CIF | C9 H9 N3 O2 S2 | P 1 21/n 1 | 10.5301; 13.1928; 17.04 90; 107.961; 90 | 2251.9 | McArdle, Patrick; Hu, Yun; Lyons, Aoife; Dark, Rex Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole CrystEngComm, 2010, 12, 3119 |
7238214 | CIF | C9 H9 N3 O2 S2 | P 1 21/c 1 | 8.2241; 8.5725; 15.5081 90; 93.794; 90 | 1090.94 | McArdle, Patrick; Hu, Yun; Lyons, Aoife; Dark, Rex Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole CrystEngComm, 2010, 12, 3119 |
7238215 | CIF | C9 H9 N3 O2 S2 | P 1 21/c 1 | 17.5911; 8.5439; 15.594 90; 113.022; 90 | 2157.1 | McArdle, Patrick; Hu, Yun; Lyons, Aoife; Dark, Rex Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole CrystEngComm, 2010, 12, 3119 |
7238216 | CIF | C9 H9 N3 O2 S2 | P 1 21/n 1 | 10.8598; 8.5347; 11.4387 90; 91.941; 90 | 1059.59 | McArdle, Patrick; Hu, Yun; Lyons, Aoife; Dark, Rex Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole CrystEngComm, 2010, 12, 3119 |
7238217 | CIF | C9 H9 N3 O2 S2 | P 1 21/n 1 | 10.4125; 15.2429; 14.3121 90; 91.042; 90 | 2271.2 | McArdle, Patrick; Hu, Yun; Lyons, Aoife; Dark, Rex Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole CrystEngComm, 2010, 12, 3119 |
7238218 | CIF | C7 H8 O | P 1 21 1 | 5.84; 4.871; 10.764 90; 91.656; 90 | 306.1 | Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives CrystEngComm, 2010, 12, 3112 |
7238219 | CIF | C7 H9 N | P 43 | 10.623; 10.623; 5.5031 90; 90; 90 | 621 | Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives CrystEngComm, 2010, 12, 3112 |
7238220 | CIF | C7 H7 Cl | P 1 21/c 1 | 8.2424; 11.268; 7.8204 90; 112.657; 90 | 670.3 | Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives CrystEngComm, 2010, 12, 3112 |
7238221 | CIF | C7 H7 Br | P 1 21 1 | 4.592; 7.737; 9.507 90; 94.213; 90 | 336.9 | Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives CrystEngComm, 2010, 12, 3112 |
7238222 | CIF | C7 H8 S | P 1 21/n 1 | 5.5515; 14.8529; 8.0053 90; 100.668; 90 | 648.68 | Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives CrystEngComm, 2010, 12, 3112 |
7238223 | CIF | C6 H6 | P b c a | 6.914; 7.476; 9.563 90; 90; 90 | 494.3 | Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives CrystEngComm, 2010, 12, 3112 |
7238224 | CIF | C7 H8 | P 1 21/c 1 | 7.5889; 5.8186; 26.982 90; 106.136; 90 | 1144.5 | Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives CrystEngComm, 2010, 12, 3112 |
7238225 | CIF | C8 H7 N | P 1 21/n 1 | 8.134; 8.783; 9.412 90; 96.368; 90 | 668.3 | Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives CrystEngComm, 2010, 12, 3112 |
7238226 | CIF | C9 H14 N2 O3 | P 1 21/n 1 | 11.1273; 6.5676; 14.1016 90; 101.282; 90 | 1010.6 | Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives CrystEngComm, 2010, 12, 3132 |
7238227 | CIF | C11 H16 N2 O4 | P 1 21/n 1 | 11.6196; 6.3329; 15.4169 90; 92.831; 90 | 1133.08 | Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives CrystEngComm, 2010, 12, 3132 |
7238228 | CIF | C12 H20 N2 O2 | P -1 | 6.169; 6.177; 17.569 84.46; 86.65; 66.44 | 610.7 | Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives CrystEngComm, 2010, 12, 3132 |
7238229 | CIF | C9 H12 N2 O4 | C 1 2/m 1 | 10.41; 6.865; 14.194 90; 105.17; 90 | 979 | Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives CrystEngComm, 2010, 12, 3132 |
7238230 | CIF | C8 H7 Eu O9 S | P -1 | 6.0029; 9.4374; 10.4741 98.225; 94.759; 107.841 | 553.945 | Xiao, Shan-Shan; Zheng, Xiang-Jun; Yan, Shao-Hua; Deng, Xue-Bin; Jin, Lin-Pei Architecture of europium complexes with sulfobenzenedicarboxylates CrystEngComm, 2010, 12, 3145 |
7238231 | CIF | C20 H13 Eu N2 O8 S | P 1 21/n 1 | 6.9605; 17.6633; 15.9655 90; 90.585; 90 | 1962.78 | Xiao, Shan-Shan; Zheng, Xiang-Jun; Yan, Shao-Hua; Deng, Xue-Bin; Jin, Lin-Pei Architecture of europium complexes with sulfobenzenedicarboxylates CrystEngComm, 2010, 12, 3145 |
7238232 | CIF | C20 H15 Eu N2 O9 S | C 1 c 1 | 10.2533; 16.2583; 12.0825 90; 96.909; 90 | 1999.5 | Xiao, Shan-Shan; Zheng, Xiang-Jun; Yan, Shao-Hua; Deng, Xue-Bin; Jin, Lin-Pei Architecture of europium complexes with sulfobenzenedicarboxylates CrystEngComm, 2010, 12, 3145 |
7238233 | CIF | C20 H13 Eu N2 O8 S | P 1 21/n 1 | 9.2909; 14.594; 13.9707 90; 95.141; 90 | 1886.69 | Xiao, Shan-Shan; Zheng, Xiang-Jun; Yan, Shao-Hua; Deng, Xue-Bin; Jin, Lin-Pei Architecture of europium complexes with sulfobenzenedicarboxylates CrystEngComm, 2010, 12, 3145 |
7238234 | CIF | C10 H19 O14 Sm | P 1 21/c 1 | 8.5891; 10.7816; 18.136 90; 100.141; 90 | 1653.2 | Li, Jing; Ji, Chang-Chun; Lu, Zhen-Zhong; Wang, Tian-Wei; Song, You; Li, Yi-Zhi; Zheng, He-Gen; Guo, Zijian; Batten, Stuart R. Organic‒inorganic hybrid coordination polymers based on the 5-oxyacetate isophthalic acid (H3OABDC) ligand: syntheses, structures, magnetic and luminescent properties CrystEngComm, 2010, 12, 4424 |
7238235 | CIF | C10 H19 Eu O14 | P 1 21/c 1 | 8.5764; 10.7704; 18.0954 90; 100.167; 90 | 1645.2 | Li, Jing; Ji, Chang-Chun; Lu, Zhen-Zhong; Wang, Tian-Wei; Song, You; Li, Yi-Zhi; Zheng, He-Gen; Guo, Zijian; Batten, Stuart R. Organic‒inorganic hybrid coordination polymers based on the 5-oxyacetate isophthalic acid (H3OABDC) ligand: syntheses, structures, magnetic and luminescent properties CrystEngComm, 2010, 12, 4424 |
7238236 | CIF | C10 H19 Dy O14 | P 1 21/c 1 | 8.5537; 10.7371; 18.0139 90; 100.193; 90 | 1628.3 | Li, Jing; Ji, Chang-Chun; Lu, Zhen-Zhong; Wang, Tian-Wei; Song, You; Li, Yi-Zhi; Zheng, He-Gen; Guo, Zijian; Batten, Stuart R. Organic‒inorganic hybrid coordination polymers based on the 5-oxyacetate isophthalic acid (H3OABDC) ligand: syntheses, structures, magnetic and luminescent properties CrystEngComm, 2010, 12, 4424 |
7238237 | CIF | C20 H28 Ni4 O24 | P 1 21/c 1 | 12.4166; 19.045; 13.6377 90; 111.917; 90 | 2991.9 | Li, Jing; Ji, Chang-Chun; Lu, Zhen-Zhong; Wang, Tian-Wei; Song, You; Li, Yi-Zhi; Zheng, He-Gen; Guo, Zijian; Batten, Stuart R. Organic‒inorganic hybrid coordination polymers based on the 5-oxyacetate isophthalic acid (H3OABDC) ligand: syntheses, structures, magnetic and luminescent properties CrystEngComm, 2010, 12, 4424 |
7238238 | CIF | C15 H10 Cu2 N O8 | P -1 | 8.318; 10.011; 10.856 62.661; 72.166; 75.526 | 758 | Li, Jing; Ji, Chang-Chun; Lu, Zhen-Zhong; Wang, Tian-Wei; Song, You; Li, Yi-Zhi; Zheng, He-Gen; Guo, Zijian; Batten, Stuart R. Organic‒inorganic hybrid coordination polymers based on the 5-oxyacetate isophthalic acid (H3OABDC) ligand: syntheses, structures, magnetic and luminescent properties CrystEngComm, 2010, 12, 4424 |
7238239 | CIF | C14 H9 Al N2 O5 | P -1 | 6.581; 7.653; 12.83 83.21; 78.45; 84.25 | 626.7 | Volkringer, Christophe; Loiseau, Thierry; Devic, Thomas; Férey, Gérard; Popov, Dmitry; Burghammer, M.; Riekel, C. A layered coordination polymer based on an azodibenzoate linker connected to aluminium (MIL-129) CrystEngComm, 2010, 12, 3225 |
7238240 | CIF | C10 H20 Cd2 N4 O12 | C 1 2/c 1 | 13.197; 9.59; 14.161 90; 98.895; 90 | 1770.7 | Li, Guoliang; Lü, Jian; Li, Xinfa; Yang, Hongxun; Xu, Bo; Cao, Rong Coordination polymers of 1,4-piperazinedipropionic acid: domination by flexibility, coordination, and/or configuration? CrystEngComm, 2010, 12, 3780 |
7238241 | CIF | C10 H18 N2 O6 Zn2 | P 1 21/c 1 | 7.705; 13.169; 6.581 90; 108.864; 90 | 631.9 | Li, Guoliang; Lü, Jian; Li, Xinfa; Yang, Hongxun; Xu, Bo; Cao, Rong Coordination polymers of 1,4-piperazinedipropionic acid: domination by flexibility, coordination, and/or configuration? CrystEngComm, 2010, 12, 3780 |
7238242 | CIF | C10 H22 Cu N2 O7 | P 1 21 1 | 9.955; 7.032; 10.184 90; 98.489; 90 | 705.1 | Li, Guoliang; Lü, Jian; Li, Xinfa; Yang, Hongxun; Xu, Bo; Cao, Rong Coordination polymers of 1,4-piperazinedipropionic acid: domination by flexibility, coordination, and/or configuration? CrystEngComm, 2010, 12, 3780 |
7238243 | CIF | C21 H20 O4 | P b c a | 22.0528; 6.3612; 24.693 90; 90; 90 | 3464 | Iwase, Noriaki; Kinuta, Takafumi; Tajima, Nobuo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio; Imai, Yoshitane Molecular recognition of bisphenol A and its derivatives using p-benzoquinone CrystEngComm, 2010, 12, 3195 |
7238244 | CIF | C21 H14 F6 O4 | P 1 21/n 1 | 6.6512; 23.512; 12.0859 90; 95.602; 90 | 1881 | Iwase, Noriaki; Kinuta, Takafumi; Tajima, Nobuo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio; Imai, Yoshitane Molecular recognition of bisphenol A and its derivatives using p-benzoquinone CrystEngComm, 2010, 12, 3195 |
7238245 | CIF | C19 H16 O4 | P 1 21/c 1 | 22.4272; 6.1401; 11.1047 90; 103.384; 90 | 1487.6 | Iwase, Noriaki; Kinuta, Takafumi; Tajima, Nobuo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio; Imai, Yoshitane Molecular recognition of bisphenol A and its derivatives using p-benzoquinone CrystEngComm, 2010, 12, 3195 |
7238246 | CIF | C43 H34 O5 | P 1 21/c 1 | 10.2936; 13.0927; 24.4245 90; 96.836; 90 | 3268.3 | Zhang, Chun; Chen, Chuan-Feng Synthesis and analysis of hydroxyl substituted triptycene adducts: the competitive recognition between the hydroxyl substituted triptycenes with 4, 4′-bipyridine and solvent molecules CrystEngComm, 2010, 12, 3255 |
7238247 | CIF | C58 H46 N3 O5 | P 1 21/c 1 | 22.069; 8.189; 28.795 90; 109.128; 90 | 4917 | Zhang, Chun; Chen, Chuan-Feng Synthesis and analysis of hydroxyl substituted triptycene adducts: the competitive recognition between the hydroxyl substituted triptycenes with 4, 4′-bipyridine and solvent molecules CrystEngComm, 2010, 12, 3255 |
7238248 | CIF | C26 H26 O5 | P 1 21 1 | 10.7093; 8.1477; 12.8858 90; 102.935; 90 | 1095.83 | Zhang, Chun; Chen, Chuan-Feng Synthesis and analysis of hydroxyl substituted triptycene adducts: the competitive recognition between the hydroxyl substituted triptycenes with 4, 4′-bipyridine and solvent molecules CrystEngComm, 2010, 12, 3255 |
7238249 | CIF | C31.5 H25 N2 O3.5 | C 1 2/c 1 | 21.878; 8.005; 29.006 90; 92.085; 90 | 5077 | Zhang, Chun; Chen, Chuan-Feng Synthesis and analysis of hydroxyl substituted triptycene adducts: the competitive recognition between the hydroxyl substituted triptycenes with 4, 4′-bipyridine and solvent molecules CrystEngComm, 2010, 12, 3255 |
7238250 | CIF | C40 H30 N4 O3 | P 1 21/n 1 | 12.7629; 15.811; 16.351 90; 97.546; 90 | 3271 | Zhang, Chun; Chen, Chuan-Feng Synthesis and analysis of hydroxyl substituted triptycene adducts: the competitive recognition between the hydroxyl substituted triptycenes with 4, 4′-bipyridine and solvent molecules CrystEngComm, 2010, 12, 3255 |
7238251 | CIF | C48 H60 Co3 N6 O20 | C 1 2/c 1 | 33.225; 9.851; 17.7341 90; 99.335; 90 | 5727.5 | Wang, Xiao-Feng; Zhang, Yue-Biao; Xue, Wei; Qi, Xiao-Lin; Chen, Xiao-Ming Two temperature-induced isomers of metal-carboxylate frameworks based on different linear trinuclear Co3(RCOO)8 clusters exhibiting different magnetic behaviours CrystEngComm, 2010, 12, 3834 |
7238252 | CIF | C48 H60 Co3 N6 O20 | C 1 2/c 1 | 33.232; 9.767; 18.311 90; 92.609; 90 | 5937.2 | Wang, Xiao-Feng; Zhang, Yue-Biao; Xue, Wei; Qi, Xiao-Lin; Chen, Xiao-Ming Two temperature-induced isomers of metal-carboxylate frameworks based on different linear trinuclear Co3(RCOO)8 clusters exhibiting different magnetic behaviours CrystEngComm, 2010, 12, 3834 |
7238253 | CIF | C42 H50 Cl2 N6 O10 Ru | P -1 | 10.234; 12.233; 19.624 75.101; 86.624; 68.199 | 2203 | McMurtrie, John; Dance, Ian Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions CrystEngComm, 2010, 12, 3207 |
7238254 | CIF | C46 H48 Cl2 N6 O5 Ru | P -1 | 14.987; 17.376; 20.581 85.807; 69.379; 71.147 | 4742.1 | McMurtrie, John; Dance, Ian Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions CrystEngComm, 2010, 12, 3207 |
7238255 | CIF | C44 H50 Fe N6 O12 S | P 1 21/c 1 | 10.8745; 22.564; 19.08 90; 104.691; 90 | 4528.6 | McMurtrie, John; Dance, Ian Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions CrystEngComm, 2010, 12, 3207 |
7238256 | CIF | C56 H66 N8 Ni O23 Ru | P 1 21/c 1 | 10.2954; 29.813; 20.198 90; 100.254; 90 | 6100.5 | McMurtrie, John; Dance, Ian Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions CrystEngComm, 2010, 12, 3207 |
7238257 | CIF | C56 H52 N6 O10 Ru S2 | P -1 | 9.1806; 15.0165; 19.4587 83.288; 80.129; 74.624 | 2541.1 | McMurtrie, John; Dance, Ian Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions CrystEngComm, 2010, 12, 3207 |
7238258 | CIF | C16 H12 Cd N10 O2 | P 43 21 2 | 10.7037; 10.7037; 15.839 90; 90; 90 | 1814.7 | Wang, Y.-B.; Liu, D.-S.; Pan, T.-H.; Liang, Q.; Huang, X.-H.; Wu, S.-T.; Huang, C.-C. Structural variation from 1D to 3D: effect of metal centers on the construction of metal‒organic coordination polymers with N-(1H-tetrazol-5-yl)benzamide ligand CrystEngComm, 2010, 12, 3886 |
7238259 | CIF | C8 H6 Ag N5 O | P 1 21/c 1 | 7.3812; 9.886; 12.798 90; 106.76; 90 | 894.2 | Wang, Y.-B.; Liu, D.-S.; Pan, T.-H.; Liang, Q.; Huang, X.-H.; Wu, S.-T.; Huang, C.-C. Structural variation from 1D to 3D: effect of metal centers on the construction of metal‒organic coordination polymers with N-(1H-tetrazol-5-yl)benzamide ligand CrystEngComm, 2010, 12, 3886 |
7238260 | CIF | C16 H12 Mn N10 O2 | P b c a | 9.6804; 8.6933; 19.83 90; 90; 90 | 1668.8 | Wang, Y.-B.; Liu, D.-S.; Pan, T.-H.; Liang, Q.; Huang, X.-H.; Wu, S.-T.; Huang, C.-C. Structural variation from 1D to 3D: effect of metal centers on the construction of metal‒organic coordination polymers with N-(1H-tetrazol-5-yl)benzamide ligand CrystEngComm, 2010, 12, 3886 |
7238261 | CIF | C16 H12 Cu N10 O2 | P b c a | 9.5801; 8.4014; 20.163 90; 90; 90 | 1622.8 | Wang, Y.-B.; Liu, D.-S.; Pan, T.-H.; Liang, Q.; Huang, X.-H.; Wu, S.-T.; Huang, C.-C. Structural variation from 1D to 3D: effect of metal centers on the construction of metal‒organic coordination polymers with N-(1H-tetrazol-5-yl)benzamide ligand CrystEngComm, 2010, 12, 3886 |
7238262 | CIF | C16 H12 N10 O2 Pb | P 1 21/n 1 | 6.9973; 10.231; 24.861 90; 93.06; 90 | 1777.2 | Wang, Y.-B.; Liu, D.-S.; Pan, T.-H.; Liang, Q.; Huang, X.-H.; Wu, S.-T.; Huang, C.-C. Structural variation from 1D to 3D: effect of metal centers on the construction of metal‒organic coordination polymers with N-(1H-tetrazol-5-yl)benzamide ligand CrystEngComm, 2010, 12, 3886 |
7238263 | CIF | C2 H11 N O7 P2 | P 1 21/c 1 | 7.3372; 10.6553; 10.6128 90; 97.705; 90 | 822.22 | Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures CrystEngComm, 2010, 12, 3327 |
7238264 | CIF | C3 H13 N O7 P2 | P 1 21/n 1 | 10.9976; 6.9889; 12.5997 90; 113.564; 90 | 887.67 | Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures CrystEngComm, 2010, 12, 3327 |
7238265 | CIF | C4 H15 N2 O6 P2 | P -1 | 5.6936; 8.1718; 10.6221 72.749; 79.075; 84.784 | 463.11 | Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures CrystEngComm, 2010, 12, 3327 |
7238266 | CIF | C5 H16 N2 O6 P2 | C 1 2/c 1 | 23.557; 5.7463; 18.8938 90; 121.96; 90 | 2169.9 | Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures CrystEngComm, 2010, 12, 3327 |
7238267 | CIF | C5 H21 N3 O7 P2 | P n a 21 | 8.7719; 11.5346; 12.2848 90; 90; 90 | 1242.98 | Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures CrystEngComm, 2010, 12, 3327 |
7238268 | CIF | C5 H21 N3 O7 P2 | P 1 21/n 1 | 9.9533; 6.9947; 18.0126 90; 103.36; 90 | 1220.11 | Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures CrystEngComm, 2010, 12, 3327 |
7238269 | CIF | C6 H21 N3 O7 P2 | P 1 21/n 1 | 5.7306; 19.9861; 11.2688 90; 101.342; 90 | 1265.44 | Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures CrystEngComm, 2010, 12, 3327 |
7238270 | CIF | C4 H20 N2 O9 P2 | C 1 2/c 1 | 19.629; 6.963; 20.786 90; 117.99; 90 | 2509 | Chen, Shuo-ping; Zhang, Yu-qin; Hu, Le; He, Hong-zhen; Yuan, Liang-jie Hydrogen-bonded assembly of aminophosphonic anions: different 1D, 2D and 3D supramolecular architectures CrystEngComm, 2010, 12, 3327 |
7238271 | CIF | C25 H28 Co2 N3 O12 | P -1 | 10.2183; 11.3812; 12.9323 113.731; 94.737; 101.552 | 1326.4 | Ou, Yong-Cong; Liu, Wen-Ting; Leng, Ji-Dong; Lin, Zhuo-Jia; Tong, Ming-Liang Coordination polymers of the conformation-flexible 1,2,4,5-cyclohexanetetracarboxylate: synthesis, structures and transforming mechanism studies CrystEngComm, 2010, 12, 3748 |
7238272 | CIF | C50 H54 Co4 N6 O23 | C 1 2/c 1 | 25.741; 11.376; 19.605 90; 114.165; 90 | 5238 | Ou, Yong-Cong; Liu, Wen-Ting; Leng, Ji-Dong; Lin, Zhuo-Jia; Tong, Ming-Liang Coordination polymers of the conformation-flexible 1,2,4,5-cyclohexanetetracarboxylate: synthesis, structures and transforming mechanism studies CrystEngComm, 2010, 12, 3748 |
7238273 | CIF | C30 H28 Co2 N4 O10 | P 1 21/c 1 | 7.3292; 20.3154; 9.9169 90; 99.256; 90 | 1457.4 | Ou, Yong-Cong; Liu, Wen-Ting; Leng, Ji-Dong; Lin, Zhuo-Jia; Tong, Ming-Liang Coordination polymers of the conformation-flexible 1,2,4,5-cyclohexanetetracarboxylate: synthesis, structures and transforming mechanism studies CrystEngComm, 2010, 12, 3748 |
7238274 | CIF | C34 H36 Co2 N4 O14 | P 1 21/n 1 | 6.5613; 24.646; 11.088 90; 99.26; 90 | 1769.7 | Ou, Yong-Cong; Liu, Wen-Ting; Leng, Ji-Dong; Lin, Zhuo-Jia; Tong, Ming-Liang Coordination polymers of the conformation-flexible 1,2,4,5-cyclohexanetetracarboxylate: synthesis, structures and transforming mechanism studies CrystEngComm, 2010, 12, 3748 |
7238276 | CIF | C16 H20 N2 O4 | C 1 2/c 1 | 14.3232; 16.4424; 13.4342 90; 101.32; 90 | 3102.3 | Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates CrystEngComm, 2010, 12, 3218 |
7238277 | CIF | C16 H20 N2 O4 | C 1 2/c 1 | 12.5627; 13.5463; 9.3888 90; 95.444; 90 | 1590.56 | Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates CrystEngComm, 2010, 12, 3218 |
7238278 | CIF | C18 H18 N2 O4 | P 1 21/c 1 | 9.5245; 10.33; 8.7471 90; 106.108; 90 | 826.82 | Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates CrystEngComm, 2010, 12, 3218 |
7238279 | CIF | C14 H22 N2 O4 | P 1 21/c 1 | 12.3457; 5.8212; 10.0737 90; 107.176; 90 | 691.68 | Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates CrystEngComm, 2010, 12, 3218 |
7238280 | CIF | C10 H16 N2 O4 | P 1 21/c 1 | 5.915; 10.1956; 9.1495 90; 96.388; 90 | 548.35 | Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates CrystEngComm, 2010, 12, 3218 |
7238281 | CIF | C12 H24 Cl2 Cu N2 O14 | P 1 21/n 1 | 7.3645; 12.3273; 11.7535 90; 100.6; 90 | 1048.83 | Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates CrystEngComm, 2010, 12, 3218 |
7238282 | CIF | C12 H20 N2 O4 | C 1 2/c 1 | 14.7246; 11.3474; 7.8352 90; 90.917; 90 | 1309 | Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates CrystEngComm, 2010, 12, 3218 |
7238283 | CIF | C16 H28 N2 O4 | P 1 21/n 1 | 20.0183; 4.543; 20.597 90; 110.986; 90 | 1748.91 | Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates CrystEngComm, 2010, 12, 3218 |
7238284 | CIF | C14 H28 Cl2 N2 O14 Zn | P 1 2/c 1 | 20.223; 7.9438; 14.875 90; 97.797; 90 | 2367.5 | Aakeröy, Christer B.; Desper, John; Haque, Naheed; Hussain, Izhar Effective double-ended chelating agents: crystal structures of N,N,N′,N′-tetraacetyl diamino derivatives and their chelates CrystEngComm, 2010, 12, 3218 |
7238285 | CIF | C57 H40 O4 S6 | P 31 | 11.2192; 11.2192; 32.2233 90; 90; 120 | 3512.6 | Saad, Ali; Jeannin, Olivier; Fourmigué, Marc Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions CrystEngComm, 2010, 12, 3866 |
7238286 | CIF | C57 H40 O4 S6 | P 32 | 11.2067; 11.207; 32.115 90; 90; 120 | 3493.1 | Saad, Ali; Jeannin, Olivier; Fourmigué, Marc Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions CrystEngComm, 2010, 12, 3866 |
7238287 | CIF | C25 H16 O3 S2 | P b c a | 11.181; 8.5699; 41.84 90; 90; 90 | 4009.1 | Saad, Ali; Jeannin, Olivier; Fourmigué, Marc Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions CrystEngComm, 2010, 12, 3866 |
7238288 | CIF | C32 H22 O6 S4 | P -1 | 7.828; 11.193; 17.395 72.117; 88.424; 71.483 | 1371.3 | Saad, Ali; Jeannin, Olivier; Fourmigué, Marc Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions CrystEngComm, 2010, 12, 3866 |
7238289 | CIF | C64 H48 N4 O9 S8 | P 1 21 1 | 7.895; 37.71; 10.367 90; 103.31; 90 | 3004 | Saad, Ali; Jeannin, Olivier; Fourmigué, Marc Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions CrystEngComm, 2010, 12, 3866 |
7238290 | CIF | C38 H36 N2 O6 S4 | P 1 21 1 | 11.444; 8.203; 19.741 90; 106.302; 90 | 1778.7 | Saad, Ali; Jeannin, Olivier; Fourmigué, Marc Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions CrystEngComm, 2010, 12, 3866 |
7238291 | CIF | C25 H16 O3 S2 | P 1 21 1 | 8.4779; 11.7236; 20.177 90; 91.735; 90 | 2004.5 | Saad, Ali; Jeannin, Olivier; Fourmigué, Marc Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions CrystEngComm, 2010, 12, 3866 |
7238292 | CIF | C32 H22 O6 S4 | C 1 2 1 | 35.007; 7.425; 11.354 90; 105.52; 90 | 2843.6 | Saad, Ali; Jeannin, Olivier; Fourmigué, Marc Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions CrystEngComm, 2010, 12, 3866 |
7238293 | CIF | C34 H32 N2 O6 S6 | P 1 21 1 | 11.4261; 8.1962; 19.7771 90; 104.035; 90 | 1796.85 | Saad, Ali; Jeannin, Olivier; Fourmigué, Marc Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions CrystEngComm, 2010, 12, 3866 |
7238294 | CIF | C25 H16 O3 S2 | P 1 21 1 | 8.4781; 11.7306; 20.1726 90; 91.661; 90 | 2005.39 | Saad, Ali; Jeannin, Olivier; Fourmigué, Marc Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions CrystEngComm, 2010, 12, 3866 |
7238295 | CIF | C28 H22 Ag N4 Nd O13 | C 1 2/c 1 | 27.6611; 10.8856; 20.7761 90; 110.693; 90 | 5852.3 | Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties CrystEngComm, 2010, 12, 3267 |
7238296 | CIF | C28 H22 Ag N4 O13 Sm | C 1 2/c 1 | 27.543; 10.809; 20.637 90; 110.706; 90 | 5747 | Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties CrystEngComm, 2010, 12, 3267 |
7238297 | CIF | C28 H22 Ag Eu N4 O13 | C 1 2/c 1 | 27.647; 10.9007; 20.8067 90; 110.571; 90 | 5870.7 | Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties CrystEngComm, 2010, 12, 3267 |
7238298 | CIF | C28 H22 Ag Gd N4 O13 | C 1 2/c 1 | 27.607; 10.7939; 20.6785 90; 110.828; 90 | 5759.3 | Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties CrystEngComm, 2010, 12, 3267 |
7238299 | CIF | C28 H22 Ag N4 O13 Tb | C 1 2/c 1 | 27.572; 10.7584; 20.6212 90; 110.856; 90 | 5716.1 | Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties CrystEngComm, 2010, 12, 3267 |
7238300 | CIF | C28 H18 Ag La N4 O11 | P -1 | 10.5151; 11.19; 13.7534 107.969; 106.787; 103.22 | 1381.1 | Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties CrystEngComm, 2010, 12, 3267 |
7238301 | CIF | C28 H18 Ag N4 O11 Pr | P -1 | 10.499; 11.141; 13.738 107.772; 106.823; 102.759 | 1377.9 | Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties CrystEngComm, 2010, 12, 3267 |
7238302 | CIF | C28 H18 Ag N4 Nd O11 | P -1 | 10.4585; 11.0901; 13.689 107.747; 106.852; 102.64 | 1362.6 | Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties CrystEngComm, 2010, 12, 3267 |
7238303 | CIF | C28 H20 Ag Dy N4 O12 | P -1 | 9.8607; 11.3727; 13.7453 73.704; 70.747; 83.917 | 1396.6 | Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties CrystEngComm, 2010, 12, 3267 |
7238304 | CIF | C28 H20 Ag Er N4 O12 | P -1 | 9.8334; 11.3098; 13.721 73.916; 70.673; 83.962 | 1383.5 | Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties CrystEngComm, 2010, 12, 3267 |
7238305 | CIF | C12 H10 N2 O6 S2 Zn | P 21 21 21 | 4.8532; 13.938; 21.639 90; 90; 90 | 1463.7 | Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention CrystEngComm, 2010, 12, 3840 |
7238306 | CIF | C22 H26 N4 O10 S2 Zn | C 1 2/c 1 | 11.551; 19.65; 12.34 90; 102.913; 90 | 2730 | Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention CrystEngComm, 2010, 12, 3840 |
7238307 | CIF | C54 H45 N9 O12 S4 Zn2 | P 1 21/n 1 | 7.5238; 21.9578; 33.012 90; 95.252; 90 | 5430.9 | Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention CrystEngComm, 2010, 12, 3840 |
7238308 | CIF | C46 H40 Cu2 N8 O12 S4 | P -1 | 9.3823; 12.2541; 12.379 113.038; 92.382; 112.13 | 1183 | Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention CrystEngComm, 2010, 12, 3840 |
7238309 | CIF | C22 H22.48 Cu N4 O8.24 S2 | P -1 | 7.5515; 11.1038; 16.2388 108.814; 92.037; 97.01 | 1275.17 | Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention CrystEngComm, 2010, 12, 3840 |
7238310 | CIF | C12 H13 Cu N2 O6 S | P 1 21/n 1 | 8.522; 10.18; 17.534 90; 100.627; 90 | 1495 | Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention CrystEngComm, 2010, 12, 3840 |
7238311 | CIF | C24 H14 Cd2 N4 O4 S2 | P -1 | 8.8779; 11.91; 12.284 91.799; 93.476; 102.816 | 1262.8 | Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention CrystEngComm, 2010, 12, 3840 |
7238312 | CIF | C24 H20.4 Cd N4 O6.2 S2 | C 1 2/c 1 | 16.202; 22.691; 16.772 90; 114.511; 90 | 5610 | Zhang, Ya-Nan; Wang, Yao-Yu; Hou, Lei; Liu, Ping; Liu, Jian-Qiang; Shi, Qi-Zhen A series of metal‒organic coordination polymers assembled with disulfide ligand involving in situ cleavage of S‒S under co-ligand intervention CrystEngComm, 2010, 12, 3840 |
7238313 | CIF | C29 H26 Cu F12 N6 P2 | P 1 21/c 1 | 14.222; 28.141; 16.88 90; 102.59; 90 | 6593 | Constable, Edwin C.; Housecroft, Catherine E.; Price, Jason R.; Zampese, Jennifer A. When five are six: the myth of five-coordinate copper(ii) in supramolecular chemistry CrystEngComm, 2010, 12, 3163 |
7238314 | CIF | C25 H19 Cu F12 N5 P2 | P 1 21/c 1 | 17.011; 10.486; 16.317 90; 106.79; 90 | 2786.5 | Constable, Edwin C.; Housecroft, Catherine E.; Price, Jason R.; Zampese, Jennifer A. When five are six: the myth of five-coordinate copper(ii) in supramolecular chemistry CrystEngComm, 2010, 12, 3163 |
7238315 | CIF | C29 H23 Cu F12 N5 P2 | P b c n | 16.406; 20.617; 8.9854 90; 90; 90 | 3039.2 | Constable, Edwin C.; Housecroft, Catherine E.; Price, Jason R.; Zampese, Jennifer A. When five are six: the myth of five-coordinate copper(ii) in supramolecular chemistry CrystEngComm, 2010, 12, 3163 |
7238316 | CIF | C64 H54 Cu2 F24 N12 O5 P4 | P 1 21/n 1 | 8.3566; 29.699; 14.607 90; 94.78; 90 | 3612.6 | Constable, Edwin C.; Housecroft, Catherine E.; Price, Jason R.; Zampese, Jennifer A. When five are six: the myth of five-coordinate copper(ii) in supramolecular chemistry CrystEngComm, 2010, 12, 3163 |
7238317 | CIF | C108 H100 Cu4 F48 N20 O4 P8 | P 1 21/c 1 | 19.703; 11.221; 15.989 90; 111.56; 90 | 3287.6 | Constable, Edwin C.; Housecroft, Catherine E.; Price, Jason R.; Zampese, Jennifer A. When five are six: the myth of five-coordinate copper(ii) in supramolecular chemistry CrystEngComm, 2010, 12, 3163 |
7238318 | CIF | C37 H27 Cu F12 N5 P2 | P 1 21/n 1 | 11.257; 13.441; 24.554 90; 101.57; 90 | 3639.7 | Constable, Edwin C.; Housecroft, Catherine E.; Price, Jason R.; Zampese, Jennifer A. When five are six: the myth of five-coordinate copper(ii) in supramolecular chemistry CrystEngComm, 2010, 12, 3163 |
7238319 | CIF | C115 H108.5 Cu4 F48 N21.5 O4 P8 S4 | P -1 | 11.866; 14.572; 22.212 86.03; 76.02; 88.28 | 3717.7 | Constable, Edwin C.; Housecroft, Catherine E.; Price, Jason R.; Zampese, Jennifer A. When five are six: the myth of five-coordinate copper(ii) in supramolecular chemistry CrystEngComm, 2010, 12, 3163 |
7238320 | CIF | C7 H9 F N2 O3 | P -1 | 5.021; 13.128; 13.2385 105.164; 98.715; 100.835 | 808.48 | Barceló-Oliver, Miquel; Estarellas, Carolina; García-Raso, Angel; Terrón, Angel; Frontera, Antonio; Quiñonero, David; Mata, Ignasi; Molins, Elies; Deyà, Pere M. Experimental and theoretical study of uracil derivatives: the crucial role of weak fluorine‒fluorine noncovalent interactions CrystEngComm, 2010, 12, 3758 |
7238321 | CIF | C9 H13 F N2 O5 | P 1 21/c 1 | 8.44; 5.117; 26.516 90; 95.37; 90 | 1140.1 | Barceló-Oliver, Miquel; Estarellas, Carolina; García-Raso, Angel; Terrón, Angel; Frontera, Antonio; Quiñonero, David; Mata, Ignasi; Molins, Elies; Deyà, Pere M. Experimental and theoretical study of uracil derivatives: the crucial role of weak fluorine‒fluorine noncovalent interactions CrystEngComm, 2010, 12, 3758 |
7238322 | CIF | C16 H16 Cd N6 O8 | P -1 | 7.4213; 7.6629; 8.9501 80.468; 79.331; 63.62 | 446.08 | Lucas, Jacqueline S.; Pochodylo, Amy L.; LaDuca, Robert L. Cadmium bis(4-pyridylformyl)piperazine coordination polymers: layered nets and a novel 3,5-connected binodal lattice CrystEngComm, 2010, 12, 3310 |
7238323 | CIF | C32 H38 Cd Cl2 N8 O17 | P -1 | 7.5591; 11.1614; 13.0251 76.816; 89.292; 79.61 | 1051.95 | Lucas, Jacqueline S.; Pochodylo, Amy L.; LaDuca, Robert L. Cadmium bis(4-pyridylformyl)piperazine coordination polymers: layered nets and a novel 3,5-connected binodal lattice CrystEngComm, 2010, 12, 3310 |
7238324 | CIF | C16 H20 Cd N4 O8 S | P 1 21/c 1 | 16.6972; 10.6293; 10.8051 90; 90.456; 90 | 1917.62 | Lucas, Jacqueline S.; Pochodylo, Amy L.; LaDuca, Robert L. Cadmium bis(4-pyridylformyl)piperazine coordination polymers: layered nets and a novel 3,5-connected binodal lattice CrystEngComm, 2010, 12, 3310 |
7238325 | CIF | C54 H50 Ag2 B2 F8 N14 | P -1 | 8.1952; 13.7577; 13.8979 62.529; 79.016; 80.401 | 1359.2 | Constable, Edwin C.; Zhang, Guoqi; Housecroft, Catherine E.; Zampese, Jennifer A. Same head, different scaffold: a plethora of structural motifs assembled from silver(i) and ditopic 2,2′-bipyridine ligands CrystEngComm, 2010, 12, 3724 |
7238326 | CIF | C48 H40 Ag2 B2 F8 N12 | P -1 | 12.7811; 13.3183; 15.009 88.944; 88.793; 66.108 | 2335.3 | Constable, Edwin C.; Zhang, Guoqi; Housecroft, Catherine E.; Zampese, Jennifer A. Same head, different scaffold: a plethora of structural motifs assembled from silver(i) and ditopic 2,2′-bipyridine ligands CrystEngComm, 2010, 12, 3724 |
7238327 | CIF | C222 H217 Ag12 B12 F48 N55 O2 | P 1 21/n 1 | 15.618; 24.416; 15.972 90; 97.12; 90 | 6044 | Constable, Edwin C.; Zhang, Guoqi; Housecroft, Catherine E.; Zampese, Jennifer A. Same head, different scaffold: a plethora of structural motifs assembled from silver(i) and ditopic 2,2′-bipyridine ligands CrystEngComm, 2010, 12, 3724 |
7238328 | CIF | C88 H70 Ag4 B4 F16 N24 O3 | P -1 | 13.1675; 13.4693; 13.859 66.869; 81.171; 89.39 | 2230.3 | Constable, Edwin C.; Zhang, Guoqi; Housecroft, Catherine E.; Zampese, Jennifer A. Same head, different scaffold: a plethora of structural motifs assembled from silver(i) and ditopic 2,2′-bipyridine ligands CrystEngComm, 2010, 12, 3724 |
7238329 | CIF | C19 H18 Mn2 N2 O10 | P -1 | 8.8282; 9.3941; 13.1958 90.195; 99.321; 104.272 | 1045.51 | Yao, Ru-Xin; Hao, Zheng-Ming; Guo, Cai-Hong; Zhang, Xian-Ming Enantiomers of conformation-flexible cyclopentane-1,2,3,4-tetracarboxylate in metal‒organic frameworks CrystEngComm, 2010, 12, 4416 |
7238330 | CIF | C21 H18 Mn2 N2 O10 | P -1 | 8.8979; 9.3724; 13.7369 90.739; 103.451; 104.086 | 1077.72 | Yao, Ru-Xin; Hao, Zheng-Ming; Guo, Cai-Hong; Zhang, Xian-Ming Enantiomers of conformation-flexible cyclopentane-1,2,3,4-tetracarboxylate in metal‒organic frameworks CrystEngComm, 2010, 12, 4416 |
7238331 | CIF | C66 H54 Mn4 N8 O21 | P -1 | 8.9211; 15.8053; 21.9313 92.764; 91.575; 90.407 | 3087.5 | Yao, Ru-Xin; Hao, Zheng-Ming; Guo, Cai-Hong; Zhang, Xian-Ming Enantiomers of conformation-flexible cyclopentane-1,2,3,4-tetracarboxylate in metal‒organic frameworks CrystEngComm, 2010, 12, 4416 |
7238332 | CIF | C9 H12 Cd2 O11 | P 1 21/c 1 | 8.1398; 10.4304; 15.532 90; 104.846; 90 | 1274.67 | Yao, Ru-Xin; Hao, Zheng-Ming; Guo, Cai-Hong; Zhang, Xian-Ming Enantiomers of conformation-flexible cyclopentane-1,2,3,4-tetracarboxylate in metal‒organic frameworks CrystEngComm, 2010, 12, 4416 |
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