Crystallography Open Database

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7212575 CIFC12 H14 Ag N7 O3C 1 2/c 112.595; 10.732; 10.892
90; 108.52; 90
1396Hsu, 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 CIFC12 H10 Cu I N4P 1 21/c 18.4509; 16.1974; 9.8423
90; 106.324; 90
1292.93Fang, 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 CIFC12 H10 Cu2 I2 N4C 1 2/c 111.8984; 16.3498; 15.6505
90; 95.531; 90
3030.4Fang, 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 CIFC12 H10 Cu3 I3 N4P 21 21 217.5406; 12.2655; 18.374
90; 90; 90
1699.4Fang, 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 CIFC33 H16 Ag9 F18 N3 O14P n n a19.1014; 22.2971; 11.1094
90; 90; 90
4731.6Zhang, 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 CIFC14 H8 Ag6 N6 O12P 1 21/n 17.83; 19.3402; 15.1026
90; 95.725; 90
2275.64Zhang, 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 CIFC12 H9 Ag4 F9 N2 O9P b c a15.5338; 16.0601; 17.2227
90; 90; 90
4296.6Zhang, 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 CIFC6 H5 Ag4 N5 O10P 1 21/c 17.9993; 11.2241; 16.2302
90; 96.836; 90
1446.87Zhang, 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 CIFC24 H26 N4 O5P 1 21/n 117.4139; 13.3693; 18.4844
90; 90.492; 90
4303.2Schultheiss, Nate; Bethune, Sarah; Henck, Jan-Olav
Nutraceutical cocrystals: utilizing pterostilbene as a cocrystal former
CrystEngComm, 2010, 12, 2436
7212584 CIFC24 H26 N4 O5P 1 21/n 117.424; 26.809; 18.546
90; 90.225; 90
8663.1Schultheiss, Nate; Bethune, Sarah; Henck, Jan-Olav
Nutraceutical cocrystals: utilizing pterostilbene as a cocrystal former
CrystEngComm, 2010, 12, 2436
7212585 CIFC31 H28 N2 O4C 1 2/c 138.809; 5.3921; 26.7284
90; 117.306; 90
4970Schultheiss, Nate; Bethune, Sarah; Henck, Jan-Olav
Nutraceutical cocrystals: utilizing pterostilbene as a cocrystal former
CrystEngComm, 2010, 12, 2436
7212586 CIFC24 H13 N6 O27.5 Tb2R -3 :H13.5399; 13.5399; 17.0465
90; 90; 120
2706.4Thuéry, Pierre; Masci, Bernardo
Lanthanide‒organic assemblies with pyrazinetetracarboxylic and benzophenone-3,3′,4,4′-tetracarboxylic acids
CrystEngComm, 2010, 12, 2982
7212587 CIFC8 H8 Eu K N2 O12P n m a15.4; 6.7287; 14.252
90; 90; 90
1476.82Thuéry, Pierre; Masci, Bernardo
Lanthanide‒organic assemblies with pyrazinetetracarboxylic and benzophenone-3,3′,4,4′-tetracarboxylic acids
CrystEngComm, 2010, 12, 2982
7212588 CIFC17 H15 Eu O13P -17.3656; 10.0285; 12.687
73.074; 83.655; 83.857
888.3Thuéry, Pierre; Masci, Bernardo
Lanthanide‒organic assemblies with pyrazinetetracarboxylic and benzophenone-3,3′,4,4′-tetracarboxylic acids
CrystEngComm, 2010, 12, 2982
7212589 CIFC17 H15 Gd O13P -17.339; 10.0486; 12.6313
72.917; 83.391; 83.719
881.7Thuéry, Pierre; Masci, Bernardo
Lanthanide‒organic assemblies with pyrazinetetracarboxylic and benzophenone-3,3′,4,4′-tetracarboxylic acids
CrystEngComm, 2010, 12, 2982
7212590 CIFC17 H15 O13 TbP -17.3207; 10.0387; 12.6282
72.998; 83.552; 83.817
879.13Thuéry, Pierre; Masci, Bernardo
Lanthanide‒organic assemblies with pyrazinetetracarboxylic and benzophenone-3,3′,4,4′-tetracarboxylic acids
CrystEngComm, 2010, 12, 2982
7212591 CIFC32 H24 Cl2 Fe N12 O8C 1 2/c 141.327; 9.79; 16.801
90; 103.67; 90
6605Šalitroš, 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 CIFC32 H24 B2 F8 Fe N12C 1 2/c 141.196; 9.874; 16.528
90; 104.03; 90
6523Šalitroš, 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 CIFC34 H30 B3 F12 Fe N13 OP 1 21/c 115.177; 17.099; 16.797
90; 111.742; 90
4048.9Šalitroš, 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 CIFC46 H46 O16 Pr2P -110.2557; 14.7071; 14.8141
90.327; 90.161; 97.787
2213.8Nayak, 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 CIFC72 H66 Eu2 Fe4 N30 O20P -110.14; 15.063; 16.577
94.96; 104.473; 92.006
2438.2Visinescu, 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 CIFC72 H74 Fe4 Gd2 N30 O23P -110.1241; 14.9965; 16.4861
94.712; 104.484; 92.13
2411Visinescu, 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 CIFC72 H66 Dy2 Fe4 N30 O20P -110.066; 15.011; 16.587
94.664; 104.432; 92.157
2414.8Visinescu, 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 CIFC72 H66 Fe4 Ho2 N30 O20P -110.045; 15.013; 16.629
95.024; 104.536; 92.254
2413.3Visinescu, 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 CIFC48 H46 Co3 N12 O14P 1 21/c 117.5941; 8.5724; 16.3844
90; 106.052; 90
2374.8Su, 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 CIFC48 H47.82 Mn3 N12 O14.92P 1 21/c 118.3958; 8.4767; 16.6419
90; 108.424; 90
2462.1Su, 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 CIFC48 H46 N12 Ni3 O14P 1 21/c 117.4216; 8.507; 16.3463
90; 106.566; 90
2322.1Su, 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 CIFC92 H88 F12 N6 O22 Ru4 S4P 1 21 112.424; 27.645; 14.359
90; 93.55; 90
4922.3Linares, 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 CIFC36 H30 N4 O8 Rh2P -19.54; 10.457; 10.605
73.863; 63.928; 64.003
849.4Takamizawa, Satoshi; Miyake, Ryosuke
Acetonitrile vapour inclusion in single-crystal adsorbents [MII2(bza)4(pyz)]n (MII = Rh, Cu)
CrystEngComm, 2010, 12, 2728
7212604 CIFC38 H34 Cu3 N6 O23P 1 2/n 112.2892; 11.0889; 16.49
90; 110.129; 90
2109.9Yan, 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 CIFC28 H32 N4 O27 Zn4P 1 21/c 114.4711; 14.6161; 17.8745
90; 90.238; 90
3780.62Yan, 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 CIFC13 H34 Co N6 O19 Zn2P -18.9116; 9.2445; 18.724
103.92; 92.14; 109.46
1400Pan, 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 CIFC15 H38 Co Mn2 N6 O20P 1 21/c 113.133; 22.41; 10.267
90; 98.96; 90
2984.8Pan, 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 CIFC15 H35 Cd2 Co N6 O19.5P 1 21/c 116.955; 9.543; 18.549
90; 90.01; 90
3001.3Pan, 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 CIFC24 H33 Cd2 Cl N8 O16P 4 21 217.124; 17.124; 5.3921
90; 90; 90
1581.1Sang, Rui-Li; Xu, Li
Helix-based supramolecular isomerism of metal‒organic framework
CrystEngComm, 2010, 12, 3579
7212610 CIFC12 H16 Cd N4 O6I -4 2 d16.007; 16.007; 24.156
90; 90; 90
6189.3Sang, Rui-Li; Xu, Li
Helix-based supramolecular isomerism of metal‒organic framework
CrystEngComm, 2010, 12, 3579
7212611 CIFC12 H14 Cd N4 O5P 1 21/c 18.44; 9.8301; 18.3307
90; 116.651; 90
1359.25Sang, Rui-Li; Xu, Li
Helix-based supramolecular isomerism of metal‒organic framework
CrystEngComm, 2010, 12, 3579
7212612 CIFC6 H6 N12 O12P 1 21/n 112.579; 7.7219; 14.126
90; 111.218; 90
1279.1Millar, 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 CIFC40 H30 Ag2 O4P -18.7099; 14.3387; 14.4473
65.513; 83.514; 74.337
1581.04Akhbari, Kamran; Morsali, Ali
Silver nanofibers from the nanorods of one-dimensional organometallic coordination polymers
CrystEngComm, 2010, 12, 3394
7212615 CIFC42 H42 Cl Mn3 N6 O14P -3 c 115.6887; 15.6887; 22.2702
90; 90; 120
4747.1Inglis, 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 CIFC96 H94 Mn6 N10 O20P 1 21/n 113.4841; 18.4592; 19.6489
90; 104.358; 90
4738Inglis, 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 CIFC164 H141 Cl7 Mn6 N12 O27R -3 :H21.4412; 21.4412; 28.5829
90; 90; 120
11379.8Inglis, 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 CIFC174 H163 Mn6 N13 O24R -3 :H21.4257; 21.4257; 28.5757
90; 90; 120
11360.5Inglis, 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 CIFC214 H248 Cl4 Mn12 N28 O58C 1 2/c 127.8361; 15.6707; 30.6046
90; 112.593; 90
12325.5Inglis, 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 CIFC66 H58 Cu2 F12 N12 P2 S6C 1 2/c 131.652; 13.133; 17.79
90; 112.62; 90
6826Constable, 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 CIFC22 H18 N4 S2P 1 21/n 18.15; 9.9823; 24.1761
90; 95.3134; 90
1958.41Constable, 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 CIFC46 H42 Cu2 F12 N10 O4 P2 S6P -113.116; 15.6202; 15.8881
64.7657; 74.9436; 82.34
2842.41Constable, 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 CIFC22 H22 Cl4 Cu N4 O S2P -18.8298; 9.2158; 16.7316
95.463; 99.365; 106.123
1276.29Constable, 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 CIFC11 H10 N2 SP 1 21/c 110.7126; 13.4955; 7.1375
90; 107.011; 90
986.74Constable, 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 CIFC44 H40 Cu F6 N8 P S4P 42/n :213.7648; 13.7648; 23.6808
90; 90; 90
4486.79Constable, 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 CIFC19 H18 F6 P2P 1 21/c 121.0221; 13.092; 14.5647
90; 109.382; 90
3781.3Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L.
Hirshfeld surface analysis of phosphonium salts
CrystEngComm, 2010, 12, 4321
7212627 CIFC19 H18 F6 P2P -110.496; 13.6086; 13.6691
87.766; 87.959; 74.793
1882Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L.
Hirshfeld surface analysis of phosphonium salts
CrystEngComm, 2010, 12, 4321
7212628 CIFC26 H20 N3 PI -416.946; 16.946; 14.303
90; 90; 90
4107.3Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L.
Hirshfeld surface analysis of phosphonium salts
CrystEngComm, 2010, 12, 4321
7212629 CIFC26 H22 N P SP 1 21/n 112.9268; 12.2301; 13.3369
90; 91.491; 90
2107.8Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L.
Hirshfeld surface analysis of phosphonium salts
CrystEngComm, 2010, 12, 4321
7212630 CIFC25 H22 F6 P2P 619.9669; 9.9669; 40.3361
90; 90; 120
3470.12Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L.
Hirshfeld surface analysis of phosphonium salts
CrystEngComm, 2010, 12, 4321
7212631 CIFC26 H22 F3 O3 P SP 1 21/c 111.2246; 19.4426; 11.2114
90; 105.701; 90
2355.43Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L.
Hirshfeld surface analysis of phosphonium salts
CrystEngComm, 2010, 12, 4321
7212632 CIFC26 H22 F3 O3 P SP -19.7892; 11.4559; 21.464
88.629; 86.009; 75.805
2327.85Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L.
Hirshfeld surface analysis of phosphonium salts
CrystEngComm, 2010, 12, 4321
7212633 CIFC48 H38 N6 P2P 1 21/n 19.9176; 13.7706; 14.1618
90; 96.951; 90
1919.88Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L.
Hirshfeld surface analysis of phosphonium salts
CrystEngComm, 2010, 12, 4321
7212634 CIFC52 H38 N6 P2P 1 21/n 19.8685; 14.9561; 14.2387
90; 97.885; 90
2081.68Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L.
Hirshfeld surface analysis of phosphonium salts
CrystEngComm, 2010, 12, 4321
7212635 CIFC48 H38 F12 N2 O8 P2 S4P -19.5923; 11.4243; 12.2741
107.982; 90.275; 101.322
1251.37Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L.
Hirshfeld surface analysis of phosphonium salts
CrystEngComm, 2010, 12, 4321
7212636 CIFC48 H38 F12 N2 O8 P2 S4P 1 21/n 118.438; 14.6101; 19.745
90; 93; 90
5311.6Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L.
Hirshfeld surface analysis of phosphonium salts
CrystEngComm, 2010, 12, 4321
7212637 CIFC32 H26 Co F12 N6 O2 P2P 1 21/c 118.9611; 9.3533; 19.6865
90; 102.36; 90
3410.5Constable, 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 CIFC36 H35 Br3 Co N7 O3P 1 21/n 114.7647; 13.8679; 19.3849
90; 110.805; 90
3710.36Constable, 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 CIFC41 H41.5 Co F18 N8.5 O2 P3P -110.5795; 13.4992; 20.4174
72.619; 89.8082; 78.331
2720.17Constable, 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 CIFC34 H29 Co F18 N7 O2 P3P n a 2116.7813; 12.3488; 19.8304
90; 90; 90
4109.4Constable, 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 CIFC30 H20 Cl2 Co F12 N6 P2P -4 21 c8.94; 8.94; 20.236
90; 90; 90
1617.3Constable, 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 CIFC42 H47 Co F12 N7 O3 P2P 1 21/n 115.7364; 15.6546; 19.2908
90; 107.777; 90
4525.32Constable, 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 CIFC38 H37 Co F12 N7 O2 P2P -115.7438; 16.2492; 16.5825
79.123; 79.064; 79.62
4044.22Constable, 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 CIFC32 H23 Cl2 Co F18 N7 P3P n a 2116.3767; 12.2742; 19.5992
90; 90; 90
3939.7Constable, 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 CIFC35 H29.5 Co F18 N8.5 P3P -111.3947; 17.8294; 20.2985
89.555; 87.865; 83.293
4092.8Constable, 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 CIFC34 H28 Co F12 N8 P2P 4312.3479; 12.3479; 49.146
90; 90; 90
7493.3Constable, 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 CIFC36 H33 Co F18 N7 O2 P3P b c a13.416; 20.1202; 30.775
90; 90; 90
8307.2Constable, 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 CIFC8 H34 Ge3 Mn3 N8 O S9P 1 21/m 17.4001; 19.4843; 10.4745
90; 94.216; 90
1506.19Wang, 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 CIFC4 H16 Mn N4 S3 SnP 1 21/c 110.122; 13.308; 9.63
90; 103.31; 90
1262.4Wang, 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 CIFC30 H32 Cl2 Cu2 N6 O15P -113.9131; 14.4528; 20.545
76.206; 74.406; 64.936
3567.6Huang, 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 CIFC36 H39 Cl3 Cu3 N9 O18R 3 c :H23.752; 23.752; 14.2281
90; 90; 120
6951.5Huang, 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 CIFC31.5 H36.75 Cl2 Cu2 N6.75 O12.25P m m n :222.988; 25.016; 13.119
90; 90; 90
7544Huang, 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 CIFC34 H40 Cl2 Cu2 N8 O16P -17.0086; 12.9662; 13.0105
118.629; 93.004; 99.665
1010.92Huang, 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 CIFC15 H15 Br2 Cu2 N3 O3P -17.145; 11.1913; 11.4001
85.809; 76.365; 77.003
863Huang, 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 CIFC34 H36 Br4 Cu4 N8 O6P n n a14.0625; 21.702; 13.4908
90; 90; 90
4117.2Huang, 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 CIFC6 H14 N2 O8 P2 ZnP n a 218.849; 13.869; 10.818
90; 90; 90
1327.66Feng, 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 CIFC13 H12 N2 OP 1 21/n 15.6975; 16.886; 11.0191
90; 101.594; 90
1038.49Mocilac, 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 CIFC13 H12 N2 OP -18.1453; 9.1925; 14.5347
87.088; 88.102; 76.456
1056.41Mocilac, 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 CIFC13 H12 N2 OP 1 c 16.1091; 25.558; 7.7455
90; 111.7; 90
1123.65Mocilac, 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 CIFC13 H12 N2 OP 15.2023; 7.7661; 26.5219
89.078; 89.687; 90.024
1071.37Mocilac, 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 CIFC13 H12 N2 OP -19.4025; 9.864; 12.4783
86.077; 85.8; 69.39
1079.21Mocilac, 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 CIFC13 H12 N2 OP c a 2111.517; 10.48; 9.196
90; 90; 90
1109.94Mocilac, 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 CIFC13 H12 N2 OP -15.9079; 7.714; 12.2606
97.406; 94.029; 107.463
525.04Mocilac, 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 CIFC13 H12 N2 OP 1 21/c 15.148; 13.9239; 15.0042
90; 98; 90
1065.04Mocilac, 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 CIFC13 H12 N2 OP -17.2376; 8.5035; 9.0024
92.327; 97.349; 95.259
546.42Mocilac, 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 CIFC84 H136 O4P -19.844; 19.4582; 39.7503
78.821; 88.8704; 88.114
7464.8Martin, 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 CIFC76 H120 O4P 1 21 116.2891; 43.0728; 19.5152
90; 90.418; 90
13691.8Martin, 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 CIFC92 H162 O9P -116.7708; 18.7282; 29.5329
90.194; 97.457; 91.695
9193.2Martin, 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 CIFC10 H6 Cl6 Co N2P -4 b 213.7352; 13.7352; 3.634
90; 90; 90
685.57Clemente-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 CIFC10 H6 Br4 Cl2 Co N2P -4 b 213.7871; 13.7871; 3.7439
90; 90; 90
711.66Clemente-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 CIFC66 H50 Co3 O24P -112.036; 15.301; 16.906
108.3; 101.394; 102.28
2768.6Liang, 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 CIFC63 H135 Co N14 O37.5 PP 21 21 2115.826; 22.4438; 25.4429
90; 90; 90
9037.2Fabbiani, Francesca P. A.; Buth, Gernot; Dittrich, Birger; Sowa, Heidrun
Pressure-induced structural changes in wet vitamin B12
CrystEngComm, 2010, 12, 2541
7212673 CIFC63 H132 Co N14 O36 PP 21 21 2115.9455; 21.0511; 23.8739
90; 90; 90
8013.8Fabbiani, Francesca P. A.; Buth, Gernot; Dittrich, Birger; Sowa, Heidrun
Pressure-induced structural changes in wet vitamin B12
CrystEngComm, 2010, 12, 2541
7212675 CIFC78 H87 Ba Cl2 F9 O30 P8P -112.595; 17.501; 23.862
89.857; 77.873; 69.836
4813Melegari, 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 CIFC80 H92 Ca Cl2 F12 O32 P8P -112.6644; 13.9674; 16.164
106.558; 112.004; 97.153
2453.5Melegari, 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 CIFC82 H109 Cl4 F15 O40 P8 Zn2P -112.7839; 18.1535; 26.2766
78.81; 83.73; 70.891
5645.6Melegari, 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 CIFC152 H88 Co4 N44P -111.9041; 14.8949; 18.2861
103.601; 90.669; 98.66
3111.7Janczak, Jan; Kubiak, Ryszard
Pyrazine control of the supramolecular chemistry of iron(ii) and cobalt(ii) phthalocyanines
CrystEngComm, 2010, 12, 3599
7212679 CIFC108 H60 Co3 N30P -111.597; 13.436; 14.524
103.62; 98.36; 94.92
2159.1Janczak, Jan; Kubiak, Ryszard
Pyrazine control of the supramolecular chemistry of iron(ii) and cobalt(ii) phthalocyanines
CrystEngComm, 2010, 12, 3599
7212680 CIFC40 H24 Fe N12P 1 21/c 19.5301; 19.6721; 9.1369
90; 111.26; 90
1596.4Janczak, Jan; Kubiak, Ryszard
Pyrazine control of the supramolecular chemistry of iron(ii) and cobalt(ii) phthalocyanines
CrystEngComm, 2010, 12, 3599
7212681 CIFC3 H7 N O2 SP 1 21/a 19.6352; 4.9435; 12.8853
90; 121.808; 90
521.57Minkov, Vasily S.; Tumanov, Nikolay A.; Cabrera, Raul Quesada; Boldyreva, Elena V.
Low temperature/high pressure polymorphism in dl-cysteine
CrystEngComm, 2010, 12, 2551
7212682 CIFC3 H7 N O2 SP 1 21/a 19.712; 4.9755; 13.107
90; 121.849; 90
538Minkov, Vasily S.; Tumanov, Nikolay A.; Cabrera, Raul Quesada; Boldyreva, Elena V.
Low temperature/high pressure polymorphism in dl-cysteine
CrystEngComm, 2010, 12, 2551
7212683 CIFC13 H8 F5 NP -17.5435; 12.3178; 12.6712
98.008; 98.363; 97.634
1139.35Albrecht, 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 CIFC13 H9 Br F5 NP 1 c 111.5483; 7.7905; 7.7488
90; 101.708; 90
682.63Albrecht, 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 CIFC13 H8 Br Cl F5 NP 1 21/n 114.1734; 7.3775; 14.4255
90; 112.497; 90
1393.6Albrecht, 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 CIFC13 H8 Br2 F5 NP c a 217.778; 24.2111; 7.792
90; 90; 90
1467.34Albrecht, 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 CIFC13 H9 Cl F5 NP 1 c 111.7935; 7.5988; 7.5838
90; 103.138; 90
661.84Albrecht, 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 CIFC44 H24 Br8 Co N10 O10P 1 21/c 117.701; 8.7379; 15.466
90; 90.585; 90
2392Li, 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 CIFC34 H34 Br4 N8 Ni O13P -17.9351; 11.3444; 12.949
100.774; 107.342; 101.24
1053.28Li, 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 CIFC32 H24 Br4 N8 O10 ZnP -18.1293; 10.9582; 11.4728
63.567; 76.532; 86.007
889.33Li, 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 CIFC32 H19 Ag Br4 N8 O7P -110.891; 12.402; 15.103
78.95; 71.012; 64.975
1744.4Li, 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 CIFC32 H18 Br4 Cd N8 O7P -110.8691; 12.3897; 15.1065
78.961; 71.045; 64.99
1740.1Li, 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 CIFC21 H14 Br4 Cu N4 O7P 1 21/n 18.2722; 27.6453; 11.1959
90; 93.561; 90
2555.4Li, 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 CIFC23 H19 Br4 N5 O8 ZnP -111.398; 12.337; 12.667
65.774; 75.569; 75.861
1552.6Li, 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 CIFC20 H8 Br4 N4 O5 PbC 1 2/c 111.691; 13.201; 16.25
90; 98.032; 90
2483.3Li, 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 CIFC42 H24 N6 O2 S8C 1 2/c 131.9495; 7.3661; 20.7736
90; 125.116; 90
3999.09Dias, 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 CIFC14 H8 O6 Pb SP n m a5.9527; 13.0441; 19.5781
90; 90; 90
1520.19Lin, 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 CIFC10 H10 O5 Pb SP 1 21/n 19.4887; 7.4979; 18.1593
90; 91.634; 90
1291.42Lin, 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 CIFC18 H14 Ca O9 Pb SP 1 21/c 110.143; 12.709; 16.795
90; 107.036; 90
2070Lin, 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 CIFC18 H16 Ca O12 PbI -4 2 d21.118; 21.118; 9.4092
90; 90; 90
4196.22Lin, 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 CIFC18 H15 N O10 Pb SrP -19.8108; 10.4971; 12.3568
68.336; 87.529; 68.261
1092.09Lin, 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 CIFC32 H28 Ca O14 Pb S4C 1 2/m 111.4429; 23.6717; 8.166
90; 128.596; 90
1728.8Lin, 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 CIFC26 H20 N2 O10 Zn2P 6/m m m21.619; 21.619; 14.104
90; 90; 120
5709Kondo, 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 CIFC30 H62 O43 Tb4R -3 :H19.652; 19.652; 22.048
90; 90; 120
7374Ou, 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 CIFC30 H62 O43 Yb4R -3 :H19.6388; 19.6388; 21.9696
90; 90; 120
7338.1Ou, 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 CIFC30 H62 Dy4 O43R -3 :H19.4352; 19.4352; 22.025
90; 90; 120
7204.8Ou, 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 CIFC48 H74 B2 Fe3 N22 O5P -111.59; 13.984; 20.498
105.457; 105.167; 91.229
3075.6Mitsumoto, Kiyotaka; Ui, Mayumi; Nihei, Masayuki; Nishikawa, Hiroyuki; Oshio, Hiroki
Single chain magnet of a cyanide bridged FeII/FeIII complex
CrystEngComm, 2010, 12, 2697
7212718 CIFC13 H8 O4P 1 21/n 17.4451; 5.9568; 24.7267
90; 96.319; 90
1089.94Jacobs, Ayesha; Nassimbeni, Luigi R.; Ramon, Gaëlle; Sebogisi, Baganetsi K.
Inclusion compounds of hydroxynaphthoic acids: co-crystal vs. salt formation
CrystEngComm, 2010, 12, 3065
7212719 CIFC24 H14 O7 SP -19.4013; 10.0069; 12.2414
95.15; 109.037; 90.332
1083.5Jacobs, Ayesha; Nassimbeni, Luigi R.; Ramon, Gaëlle; Sebogisi, Baganetsi K.
Inclusion compounds of hydroxynaphthoic acids: co-crystal vs. salt formation
CrystEngComm, 2010, 12, 3065
7212720 CIFC17 H23 N2 O4.5P 1 21/c 19.188; 10.003; 35.207
90; 91.23; 90
3235Jacobs, Ayesha; Nassimbeni, Luigi R.; Ramon, Gaëlle; Sebogisi, Baganetsi K.
Inclusion compounds of hydroxynaphthoic acids: co-crystal vs. salt formation
CrystEngComm, 2010, 12, 3065
7212721 CIFC28 H28 N2 O6P 1 21/c 110.768; 24.064; 9.5656
90; 100.12; 90
2440.1Jacobs, Ayesha; Nassimbeni, Luigi R.; Ramon, Gaëlle; Sebogisi, Baganetsi K.
Inclusion compounds of hydroxynaphthoic acids: co-crystal vs. salt formation
CrystEngComm, 2010, 12, 3065
7212722 CIFC28 H28 N2 O6P -18.6982; 11.373; 11.82
85.52; 81.69; 87.04
1152.5Jacobs, Ayesha; Nassimbeni, Luigi R.; Ramon, Gaëlle; Sebogisi, Baganetsi K.
Inclusion compounds of hydroxynaphthoic acids: co-crystal vs. salt formation
CrystEngComm, 2010, 12, 3065
7212723 CIFC29 H26 Br2 Cl Cu N7 S2P -111.469; 11.969; 13.097
94.36; 102.67; 95.74
1736.4Costa, 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 CIFC29 H26 Cl Cu N9 O6 S2P 21 21 218.3369; 13.57; 28.493
90; 90; 90
3223.5Costa, 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 CIFC60 H78 Cu2 N24 O19 S6C 1 2/c 127.4547; 11.8188; 25.088
90; 103.849; 90
7903.9Costa, 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 CIFC14 H19 N O6P -17.6928; 8.8062; 11.575
93.04; 108.7; 91.72
740.8Aitipamula, 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 CIFC14 H19 N O6P 1 21/c 114.501; 7.6438; 14.323
90; 108.45; 90
1506Aitipamula, 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 CIFC14 H19 N O6P 1 21/c 114.463; 7.6366; 14.296
90; 108.42; 90
1498.1Aitipamula, 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 CIFC54 H24 Cu3 N6 O50 S12 V3.96 W8.04P 6/m c c23.717; 23.717; 22.033
90; 90; 120
10733Wang, 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 CIFC40 H0 Ag4 N16 O40 Si W12C 1 2 126.172; 15.846; 20.566
90; 110.119; 90
8009Xie, 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 CIFC28 H22 N2 O6 ZnP -19.6852; 10.65; 12.977
112.61; 90.52; 104.61
1187.3Liu, 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 CIFC29 H20 N2 O6 ZnP 1 21/c 115.026; 14.484; 12.991
90; 115.46; 90
2552.7Liu, 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 CIFC28 H21 N3 O7 ZnC 1 2/c 133.118; 9.5908; 16.897
90; 113.47; 90
4923Liu, 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 CIFC29 H22 N2 O4 ZnC 1 2/c 129.578; 9.6718; 18.389
90; 111.71; 90
4887Liu, 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 CIFC12 H4 Au N4 Na O4 S6P c c n13.3285; 18.0188; 17.3305
90; 90; 90
4162.2Bolligarla, 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 CIFC16 H20 Au N4 Na O4 S6P -17.4087; 9.1583; 10.1717
63.777; 76.735; 86.033
602.2Bolligarla, 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 CIFC18 H18 Au N6 Na O2 S6P -18.4687; 8.6531; 9.2081
106.467; 95.289; 98.941
632.59Bolligarla, 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 CIFC16 H10 Au N6 Na S6P 1 21/c 112.9803; 10.1794; 8.4481
90; 102.981; 90
1087.7Bolligarla, 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 CIFC16 H23 Ag2 N6 O5C 1 2/c 112.502; 20.211; 9.1833
90; 112.49; 90
2143.9Sun, 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 CIFC20 H26 Ag2 N6 O6P 1 21/n 111.699; 11.427; 18.68
90; 108.18; 90
2372.6Sun, 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 CIFC21 H21 As I2P -19.2609; 11.1853; 11.6126
61.935; 89.574; 88.945
1061.28Barnes, 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 CIFC21 H21 I2 PP 21 21 2111.0385; 13.8805; 13.4773
90; 90; 90
2065Barnes, 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 CIFC21 H21 As I2P 1 21/c 111.619; 12.2125; 18.4827
90; 126.564; 90
2106.48Barnes, 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 CIFC21 H21 I2 PP 1 21/c 111.4271; 12.1665; 18.3475
90; 126.422; 90
2052.55Barnes, 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 CIFC21 H21 As Au ClP b c a13.8475; 19.8474; 27.5
90; 90; 90
7558.01Barnes, 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 CIFC64 H70 Co F12 N10 O6 P2P 1 21/n 117.5637; 23.2693; 17.8248
90; 91.029; 90
7283.7Scicluna, 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 CIFC140 H106 Cl4 Co F12 N30 P2I 41/a :226.0796; 26.0796; 17.9843
90; 90; 90
12231.9Scicluna, 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 CIFC8 H9.34 N3 O1.17 SC 1 2/c 113.7595; 14.2594; 10.4876
90; 115.367; 90
1859.29Monfared, 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 CIFC8 H9.19 N3 O1.1 SC 1 2/c 113.9737; 14.2331; 10.4655
90; 115.781; 90
1874.29Monfared, 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 CIFC8 H9.4 N3 O1.2 SC 1 2/c 113.8383; 14.3405; 10.5113
90; 114.986; 90
1890.7Monfared, 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 CIFC12 H11 Cl N2 O2P 1 n 16.6153; 7.9832; 11.143
90; 99.763; 90
580Aakeröy, 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 CIFC20 H30 N4 O4P 1 21/n 18.2382; 7.3603; 17.7902
90; 102.979; 90
1051.16Aakeröy, 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 CIFC13 H10 Br N3 O2P c a 2112.3903; 5.6871; 18.029
90; 90; 90
1270.41Aakeröy, 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 CIFC12 H10 Br N3 O4P 1 21/c 17.9727; 6.2956; 24.6286
90; 90.58; 90
1236.12Aakeröy, 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 CIFC15 H13 Br Cl2 N2 O3P -13.9019; 12.5454; 16.926
73.128; 86.428; 85.881
790.08Aakeröy, 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 CIFC24 H32 Br2 N4 O6P -15.3172; 8.6548; 14.9927
101.97; 93.037; 100.816
659.92Aakeröy, 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 CIFC20 H22 Br2 N4 O6P 1 21/n 14.8333; 9.5923; 23.7901
90; 90.961; 90
1102.81Aakeröy, 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 CIFC20 H24 Br2 N4 O6P -113.8624; 13.9754; 24.726
95.707; 90.355; 101.437
4670.2Aakeröy, 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 CIFC26 H36 Br2 N4 O6P -15.1849; 11.4665; 12.487
71.293; 81.204; 88.593
694.66Aakeröy, 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 CIFC12 H8 Br2 N4 O6P 1 21/c 17.3849; 31.34; 13.3082
90; 90.344; 90
3080Aakeröy, 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 CIFC14 H12 Br4 N4 O4P 1 21/c 114.0298; 3.8527; 17.5918
90; 102.337; 90
928.92Aakeröy, 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 CIFC18 H20 Br2 N4 O6P -14.9878; 9.9931; 11.4625
113.25; 92.103; 93.352
522.92Aakeröy, 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 CIFC23 H20 Cd N6 O6P 439.0752; 9.0752; 27.014
90; 90; 90
2224.9Su, 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 CIFC23 H20 Cd N6 O6P 419.0723; 9.0723; 27.01
90; 90; 90
2223.1Su, 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 CIFC31 H26 Cd2 N6 O11P -19.0071; 11.7465; 16.1238
83.866; 74.062; 69.246
1533.8Su, 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 CIFC14 H8 O3P 21 21 217.034; 3.893; 7.3497
90; 90; 90
487.38Kinuta, 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 CIFC20 H13 N O2P 21 21 214.0648; 15.6753; 21.9435
90; 90; 90
1398.2Kinuta, 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 CIFC19 H12 N2 O2C 2 2 213.9147; 22.823; 15.634
90; 90; 90
1396.8Kinuta, 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 CIFC48 H42P 6115.071; 15.071; 28.95
90; 90; 120
5695Tohaya, 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 CIFC48 H42P 1 21/c 111.9511; 24.458; 13.2818
90; 113.4; 90
3563Tohaya, 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 CIFC54 H56P -114.762; 15.1; 22.115
77.181; 74.946; 62.186
4181Tohaya, 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 CIFC52 H50 O2P -111.385; 14.405; 14.984
115.121; 95.522; 109.93
2006.2Tohaya, 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 CIFH150 K12 O239 P6 Rb6 V8 W39P -6 2 c22.9885; 22.9885; 21.3679
90; 90; 120
9779.4Assran, 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 CIFC49 H29 Ba2 F24 N14 O9P 1 21/n 114.043; 18.608; 24.308
90; 100.143; 90
6253Pointillart, 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 CIFC26 H14 Ba F12 N8 O4P -111.9876; 12.0698; 12.3219
66.622; 86.49; 77.145
1594.7Pointillart, 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 CIFC22 H16 Ba F12 N4 O4P -111.739; 13.346; 19.504
81.75; 85.689; 72.637
2884.6Pointillart, 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 CIFC6 H18 K2 Na7 O50 Ru S3 V2 W7P 1 21/c 115.015; 23.777; 16.319
90; 92.23; 90
5822Bi, 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 CIFC21 H26 O4P 21 21 218.5968; 9.756; 23.391
90; 90; 90
1961.8Prasad, 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 CIFC21 H26 O4P 1 21 110.882; 7.4911; 12.618
90; 110.599; 90
962.8Prasad, 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 CIFC8 H62 Mo6 N8 O40 P4P 21 21 214.626; 17.129; 9.684
90; 90; 90
2426.1Tan, 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 CIFC8 H62 Mo6 N8 O40 P4P 21 21 214.615; 17.148; 9.6756
90; 90; 90
2424.9Tan, 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 CIFC19 H31 F6 N2 PP 21 21 218.5636; 9.392; 28.1899
90; 90; 90
2267.3Lee, 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 CIFC19 H33 Br N2 OP -19.096; 9.1414; 13.805
71.505; 78.19; 76.7
1048.6Lee, 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 CIFC19 H32 I N2 O0.5P -19.288; 13.7946; 18.739
69.402; 76.16; 86.15
2181.8Lee, 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 CIFC51 H86 N6 O6P 1 21 120.364; 7.789; 31.103
90; 91.8689; 90
4930.8Ikonen, Satu; Nonappa,; Kolehmainen, Erkki
Supramolecular architectures formed by co-crystallization of bile acids and melamine
CrystEngComm, 2010, 12, 4304
7212789 CIFC27 H46 N6 O4C 1 2 120.0656; 7.6866; 20.2789
90; 115.305; 90
2827.6Ikonen, Satu; Nonappa,; Kolehmainen, Erkki
Supramolecular architectures formed by co-crystallization of bile acids and melamine
CrystEngComm, 2010, 12, 4304

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