Crystallography Open Database

Result: there are 1510 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'CrystEngComm' volume of publication is 12

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 2 | Next 1000 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
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
7212790 CIFC27 H47 N6 O5.5C 1 2 119.7152; 7.7592; 20.4722
90; 115.078; 90		2836.5Ikonen, Satu; Nonappa,; Kolehmainen, Erkki
Supramolecular architectures formed by co-crystallization of bile acids and melamine
CrystEngComm, 2010, 12, 4304
7212791 CIFC38 H42 N4 Ni O14C 1 2/c 118.693; 10.1161; 20.355
90; 97.326; 90		3817.7Wang, 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 CIFC38 H42 Co N4 O14C 1 2/c 118.7369; 10.1621; 20.3373
90; 97.079; 90		3842.83Wang, 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 CIFC38 H30 Co N4 O8C 1 2/c 120.4381; 9.8231; 16.4244
90; 106.708; 90		3158.24Wang, 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 CIFC54 H42 Cl6 Hg3 N6 O14P 1 2/c 125.323; 4.8988; 33.3
90; 120; 90		3577.5Wang, 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 CIFC50 H42 Hg3 I6 N6 O11P b c m7.5483; 36.1989; 22.798
90; 90; 90		6229.3Wang, 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 CIFC52 H50 Cl6 N6 O14 Zn3C 1 2/c 128.905; 10.3312; 22.738
90; 118.362; 90		5975Wang, 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 CIFC15 H11 Dy N2 O8C 1 2/c 128.549; 14.4101; 13.4766
90; 97.584; 90		5495.7Feng, 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 CIFC7 H14 Eu N2 O12P -16.0915; 9.961; 13.361
68.87; 81.01; 76.72		733.6Ma, 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 CIFC20 H18 Ag N9 O3C 1 2/c 114.696; 14.296; 11.558
90; 121.509; 90		2070.2Wang, 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 CIFC20 H18 Ag N9 O3P 1 21/n 19.155; 20.337; 11.698
90; 91.47; 90		2177.3Wang, 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 CIFC16 H16 N2 OP 21 21 215.2025; 9.7343; 26.324
90; 90; 90		1333.12Leeman, 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 CIFC28 H18 Cu2 N6C 1 2/c 123.631; 4.8043; 23.56
90; 116.741; 90		2388.7Hu, 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 CIFC26 H21 Cu N4 O5.5 SP b c n18.175; 8.735; 30.413
90; 90; 90		4828.3Hu, 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 CIFC28 H21 Br2 Cu2 N5C 1 2/c 113.115; 22.273; 10.6802
90; 118.973; 90		2729.3Hu, 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 CIFC52 H40 Cu10 I10 N8 O2P -110.1652; 14.6342; 15.2829
117.538; 96.141; 104.338		1887.1Hu, 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 CIFC26 H18 Cl6 Fe N6 S2C 1 2/c 122.508; 11.5522; 12.3631
90; 103.304; 90		3128.3Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212807 CIFC36 H32 Fe N6 S2C 1 2/c 121.3329; 11.5783; 12.9964
90; 99.347; 90		3167.5Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212808 CIFC34 H26 Fe N8 O4 S2C 1 2/c 122.471; 11.605; 13.205
90; 103.083; 90		3354.2Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212809 CIFC30 H36 Fe N6 O2 S2P 1 2/c 111.5165; 11.4813; 13.1038
90; 106.602; 90		1660.4Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212810 CIFC34 H40 Fe N6 O4 S2P 1 2/c 111.5535; 11.5357; 15.45
90; 114.365; 90		1875.7Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212811 CIFC26 H28 Fe N6 O3 S2C 1 2/c 116.049; 16.613; 12.5984
90; 120.581; 90		2891.8Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212812 CIFC25 H26 Fe N8 O5 S2C 1 2/c 116.4191; 16.3755; 12.5505
90; 120.21; 90		2916.17Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212813 CIFC25 H16 Fe N6 S8P 1 2/c 111.5305; 11.5424; 12.7461
90; 110.832; 90		1585.48Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212814 CIFC60 H70 Cl Cu3 Li N6 O18P -112.1205; 15.552; 17.3547
85.886; 71.153; 78.266		3031.17Sasmal, 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 CIFC62 H70 Cu3 N9 Na O14P -112.0391; 16.6189; 16.6213
86.908; 69.87; 82.251		3093.78Sasmal, 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 CIFC60 H70 Cu3 Mg N8 O22P -112.7379; 15.5892; 16.265
85.814; 73.4; 85.944		3082.7Sasmal, 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 CIFC100 H110 Cl3 Cu5 K3 N10 O32C 1 2/c 121.4852; 25.7356; 18.6849
90; 91.902; 90		10325.8Sasmal, 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 CIFC20 H22 Cu F6 K N2 O4 PP 21 21 217.1687; 13.7862; 23.3747
90; 90; 90		2310.1Sasmal, 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 CIFC134 H144 B2 Cu4 N8 O20 Rb2P -114.0693; 14.9039; 16.9493
115.765; 106.404; 91.471		3024.8Sasmal, 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 CIFC20 H24 Br I N4P -17.5738; 7.7425; 9.4012
109.086; 95.635; 99.598		506.74Roper, Laila C.; Präsang, Carsten; Whitwood, Adrian C.; Bruce, Duncan W.
A halogen-bonded complex of DMAP with 4-bromoiodobenzene
CrystEngComm, 2010, 12, 3382
7212823 CIFC27 H21 Cu3 N6 S4.5C 1 2/c 115.8233; 9.5733; 38.988
90; 96.762; 90		5864.9Peng, 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 CIFC18 H14 Cu2 N4 S3C 1 2/c 113.8291; 12.241; 24.3326
90; 104.604; 90		3986Peng, 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 CIFC27 H20 Cu5 N9 S4C 1 c 116.824; 13.646; 15.09
90; 111.192; 90		3230.1Hou, 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 CIFC15 H12 Cu3 N5 S2C 1 2/c 114.474; 6.949; 17.45
90; 96.255; 90		1744.7Hou, 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 CIFC13 H20 B10 O2I 41/a c d :220.786; 20.786; 32.3848
90; 90; 90		13992.1Terrasson, 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 CIFC18 H24 B10 OP 1 21/c 119.1234; 9.0888; 23.1603
90; 95.767; 90		4005.1Terrasson, 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 CIFC15 H22 B10 OC 1 2/c 119.0233; 8.3839; 22.8968
90; 96.012; 90		3631.71Terrasson, 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 CIFC9 H19 B10 N OP b c a13.8781; 14.4748; 14.8852
90; 90; 90		2990.2Terrasson, 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 CIFC17 H24 B10 OI -417.6653; 17.6653; 12.7609
90; 90; 90		3982.2Terrasson, 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 CIFC48 H36 Cl2 N4 O2 ZnP 4219.5952; 19.5952; 5.2472
90; 90; 90		2014.8Bacchi, Alessia; Carcelli, Mauro; Chiodo, Tiziana; Pelagatti, Paolo
Diamondoid and square-grid networks based on bent wheel-and-axle diols
CrystEngComm, 2010, 12, 4226
7212833 CIFC48 H36 Br2 N4 O2 ZnP 4219.589; 19.589; 5.149
90; 90; 90		1975.8Bacchi, Alessia; Carcelli, Mauro; Chiodo, Tiziana; Pelagatti, Paolo
Diamondoid and square-grid networks based on bent wheel-and-axle diols
CrystEngComm, 2010, 12, 4226
7212834 CIFC48 H36 I2 N4 O2 ZnP -4 21 c18.9037; 18.9037; 11.8392
90; 90; 90		4230.7Bacchi, Alessia; Carcelli, Mauro; Chiodo, Tiziana; Pelagatti, Paolo
Diamondoid and square-grid networks based on bent wheel-and-axle diols
CrystEngComm, 2010, 12, 4226
7212835 CIFC22 H18 N8P b c a9.817; 9.9754; 38.6879
90; 90; 90		3788.6Najar, 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 CIFC30 H24 N12P -19.11; 10.485; 14.4
74.055; 81.433; 86.057		1307.2Najar, 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 CIFC78 H81 Cl4 N27 O20 Pb2P -112.6145; 14.4977; 28.1911
78.018; 81.577; 79.422		4926Najar, 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 CIFC44 H36 Cl2 N16 O8 PbP -114.2078; 15.0213; 15.6798
117.794; 90.479; 116.858		2537.23Najar, 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 CIFC35 H36 Cl2 N13 O9.5 PbP 1 21/n 112.4736; 22.5686; 15.6899
90; 103.555; 90		4293.9Najar, 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 CIFC36 H37 Cl2 N13 O9 PbP b c a17.4206; 22.1469; 24.5102
90; 90; 90		9456.3Najar, 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 CIFC38 H33 Cl2 N10 O8 PbC 1 2/c 119.6201; 19.7818; 21.6058
90; 92.69; 90		8376.4Najar, 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 CIFC49 H47 Cl4 N17 O22 Pb2P -111.6268; 12.1895; 13.5805
102.909; 102.681; 102.962		1753.04Najar, 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 CIFC22 H30 Cd2 Cl2 N4 O5I 41/a :240.561; 40.561; 7.4674
90; 90; 90		12285Fang, 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 CIFC22 H30 Cd2 Cl2 N4 O5I 41/a :240.561; 40.561; 7.4674
90; 90; 90		12285Fang, 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 CIFC36 H86 Cu4 Mo2 N30 O12P -19.85; 11.607; 14.313
90.89; 104.7; 93.75		1578.6Zhang, 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 CIFC20 H43 Cu2 Mo N15 O4P 1 21 110.206; 14.185; 10.777
90; 93.69; 90		1557Zhang, 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 CIFC20 H24 Ag N O5 S2P c a 2125.025; 5.5727; 14.7787
90; 90; 90		2061Lee, 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 CIFC82 H102 Ag4 B4 F16 O10 S8P -112.851; 13.297; 14.903
112.1; 107.57; 91.354		2222.1Lee, 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 CIFC21 H24 Ag F3 O5 S3P 1 21/c 110.7047; 17.0508; 13.62
90; 105.185; 90		2399.2Lee, 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 CIFC44 H48 Ag2 F6 O8 S4P 1 21/n 114.918; 15.796; 18.97
90; 96.16; 90		4444.4Lee, 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 CIFC32 H22 Au N2 O4 P S4P -110.901; 11.972; 13.205
77.164; 76.256; 74.665		1590.9Ranganathan, 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 CIFC20 H33 Au N16 O8 S4P -18.013; 13.059; 17.0873
101.236; 96.662; 100.106		1705.5Ranganathan, 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 CIFC158 H190 Ba3 N10 O87 S14C 1 2/c 135.61; 17.813; 32.235
90; 112.749; 90		18857Erra, 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 CIFC8 H4 N8 ZnP 21 21 218.1103; 8.7455; 13.0119
90; 90; 90		922.92Liu, 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 CIFC8 H4 N8 ZnP 21 21 218.1094; 8.7499; 13.0128
90; 90; 90		923.34Liu, 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 CIFC23 H22 Cu3 Gd N7 O8P 1 21/c 110.913; 33.876; 7.904
90; 104.72; 90		2826.1Yan, 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 CIFC54 H58 Mn N2 Na O9P -110.35; 11.989; 21.671
86.9; 78.51; 69.14		2462Berg, Nelly; Jones, Leigh F.
Alternating bimetallic Na/Mn covalent and ionic chains
CrystEngComm, 2010, 12, 3518
7212858 CIFC67 H59 Mn2 N3 Na2 O10P -111.814; 12.513; 22.786
96.06; 98.11; 115.49		2957.6Berg, Nelly; Jones, Leigh F.
Alternating bimetallic Na/Mn covalent and ionic chains
CrystEngComm, 2010, 12, 3518
7212859 CIFC132 H116 Mn4 N8 Na4 O22P -111.293; 15.606; 17.596
84.81; 77.73; 81.07		2988.2Berg, Nelly; Jones, Leigh F.
Alternating bimetallic Na/Mn covalent and ionic chains
CrystEngComm, 2010, 12, 3518
7212860 CIFC52 H46 Mn N4 Na O9P 1 21/n 110.377; 21.331; 23.121
90; 99.53; 90		5047.2Berg, Nelly; Jones, Leigh F.
Alternating bimetallic Na/Mn covalent and ionic chains
CrystEngComm, 2010, 12, 3518
7212861 CIFC10 H10 Cl4 Co0.14 N2 Zn0.86P 1 21/c 17.6596; 19.7497; 9.4708
90; 109.067; 90		1354.09Adams, 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 CIFC10 H10 Cl4 Co0.05 N2 Zn0.95P 1 21/c 17.6491; 19.7209; 9.4569
90; 109.049; 90		1348.43Adams, 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 CIFC10 H10 Cl4 Co0.07 N2 Zn0.93P 1 21/c 17.6596; 19.7388; 9.4616
90; 109.062; 90		1352.07Adams, 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 CIFC7 H4 F2 N2 OC 1 2/c 19.0766; 11.6167; 12.4603
90; 103.471; 90		1277.67Pérez-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 CIFC22 H28 N2 O4P -16.9363; 6.9574; 12.0029
77.23; 73.739; 71.192		520.9Braga, 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 CIFC20 H26 N2 O4P 1 21/c 111.6701; 20.9348; 12.9988
90; 114.656; 90		2886.2Braga, 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 CIFC21 H28 N2 O4C 1 2/c 110.656; 8.429; 22.31
90; 99.851; 90		1974.3Braga, 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 CIFC23 H32 N2 O4C 1 2/c 112.661; 10.129; 17.361
90; 93.13; 90		2223.1Braga, 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 CIFC18 H22 N2 O4P 1 21/c 15.4308; 20.7179; 15.4813
90; 92.205; 90		1740.59Braga, 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 CIFC19 H24 N2 O4C 1 2/c 113.7629; 5.3869; 24.64
90; 95.597; 90		1818.1Braga, 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 CIFC20 H26 N2 O4P -17.1246; 11.1403; 12.9265
81.099; 84.868; 71.717		961.54Braga, 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 CIFC16 H18 N2 O4C 1 2/c 121.121; 4.9224; 16.638
90; 119.752; 90		1501.8Braga, 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 CIFC17 H20 N2 O4P 1 21/c 112.2889; 11.14; 24.345
90; 96.933; 90		3308.4Braga, 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 CIFC18 H22 N2 O4P -17.2159; 7.3354; 8.8449
90.21; 93.428; 115.808		420.49Braga, 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 CIFC19 H24 N2 O4P 1 21/c 111.138; 47.332; 14.436
90; 105.832; 90		7321.7Braga, 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 CIFC16 H13.5 N4 O8.75 Zr0.5P n c 211.0239; 17.054; 9.754
90; 90; 90		1833.8Mouchaham, 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 CIFC16 H12 N4 O8 Zr0.5P n c 210.699; 16.784; 10.022
90; 90; 90		1799.7Mouchaham, 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 CIFC36 H60 N24 O30 S2P n n m16.387; 11.486; 15.506
90; 90; 90		2918.6Liu, Li; Jiang, Xiao; Zhang, Jie
Anion-linked cucurbit[6]uril frameworks formed by microwave-assisted synthesis in ionic liquids
CrystEngComm, 2010, 12, 3445
7212879 CIFC36 H58 B2 F8 N24 O22P n n m15.9736; 11.594; 14.9519
90; 90; 90		2769.1Liu, Li; Jiang, Xiao; Zhang, Jie
Anion-linked cucurbit[6]uril frameworks formed by microwave-assisted synthesis in ionic liquids
CrystEngComm, 2010, 12, 3445
7212880 CIFC24 H18 Mn2 N4 O S4 SnC 1 2/m 116.1459; 19.2618; 9.9376
90; 124.97; 90		2532.6Liu, 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 CIFC35 H36 N6 Ni2 O S20P -111.965; 13.81; 17.296
76.003; 78.762; 71.809		2612.3Jayanty, 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 CIFC31 H27 Cu2 N5 O16P -19.953; 12.2882; 14.1263
89.826; 76.541; 75.689		1625.4Fainerman-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 CIFC33 H30 Cu2 N5 O17.5P 1 21/c 124.803; 17.609; 16.024
90; 96.585; 90		6952.4Fainerman-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 CIFC42 H52 Cu4 O42C 1 2/c 115.458; 15.89; 11.43
90; 99.318; 90		2770.5Fainerman-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 CIFC17 H20 Cl Cu N3 O7P 1 21/c 18.521; 10.161; 21.849
90; 97.554; 90		1875.3Fainerman-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 CIFC7 H10 Cu O10P -14.9663; 9.909; 10.491
94.104; 94.908; 97.222		508.5Fainerman-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 CIFC14 H14 Ni O16P -15.1607; 5.8504; 14.517
100.254; 95.11; 90.761		429.4Fainerman-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 CIFC20 H28 N16 O8 Zn2P 1 21 19.8604; 14.374; 10.3111
90; 95.065; 90		1455.7Liang, 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 CIFC17 H15 Au2 Fe N6 OP -17.227; 10.992; 13.404
79.213; 79.168; 74.06		995.2Xu, 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 CIFC36 H50 O12P 1 21 19.5298; 17.3699; 10.4197
90; 94.017; 90		1720.55Karki, Shyam; Friščić, Tomislav; Fábián, László; Jones, William
New solid forms of artemisinin obtained through cocrystallisation
CrystEngComm, 2010, 12, 4038
7212891 CIFC22 H30 O7P 21 21 219.0658; 14.1061; 16.5554
90; 90; 90		2117.16Karki, Shyam; Friščić, Tomislav; Fábián, László; Jones, William
New solid forms of artemisinin obtained through cocrystallisation
CrystEngComm, 2010, 12, 4038
7212892 CIFC21 H29 N O2P 21 21 216.8664; 12.4548; 23.4659
90; 90; 90		2006.8Lemmerer, 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 CIFC21 H29 N O2P 21 21 215.881; 15.259; 22.318
90; 90; 90		2002.8Lemmerer, 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 CIFC22 H22 Cl2 N2 O2P 1 21 112.499; 6.8934; 13.411
90; 113.73; 90		1057.8Lemmerer, 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 CIFC21 H20 F3 N3 O2P 1 21 112.4158; 5.5535; 28.1619
90; 94.203; 90		1936.57Lemmerer, 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 CIFC288 H342.38 Cu3 N24 Na20 O159.26 S16I 41/a :250.411; 50.411; 48.082
90; 90; 90		122189De 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 CIFC288 H266 Cl4 Cu3 N24 Na16 O169 S16 Zn4I 41/a :249.63; 49.63; 49.49
90; 90; 90		121901De 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 CIFC280 H418.26 Cu3 N24 Na12.8 Ni3.6 O201.12 S16I 41/a :250.17; 50.17; 49.46
90; 90; 90		124492De 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 CIFC44 H56 N18 O30 Zn7P -19.781; 11.905; 15.22
96.5; 99.07; 112.41		1588.5Qin, 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 CIFCa5 H O13 P3P 1 1 21/b9.426; 18.856; 6.887
90; 90; 119.97		1060.4Espanol, 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 CIFCa8 H12 O29 P6P -119.692; 9.523; 6.835
90.15; 92.54; 108.65		1213.1Espanol, 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 CIFCa10.084 H3.39 O27.15 P5.94P 63/m9.4232; 9.4232; 6.8833
90; 90; 120		529.33Espanol, 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 CIFC26 H29 Cl2 N O4P 1 21/n 114.645; 11.5719; 15.0033
90; 102.896; 90		2478.48Mondal, 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 CIFC26 H29 Cl2 N O4P 1 21/c 17.4892; 13.3457; 24.0116
90; 90.709; 90		2399.7Mondal, 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 CIFC24 H25 Cl2 N O3P 1 21/n 19.2741; 15.3177; 15.8154
90; 91.025; 90		2246.34Mondal, 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 CIFC51 H26 Co2 F18 O12P 1 2/c 119.03; 7.23; 23.644
90; 123.76; 90		2704.5Jiang, 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 CIFC17 H10 Cu F6 O5P 1 2/c 112.71; 6.98; 23.624
90; 118.5; 90		1841.8Jiang, 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 CIFC51 H26 Cu2 F18 O12P 1 2/c 118.76; 7.28; 23.402
90; 123.12; 90		2676.8Jiang, 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 CIFC24 H28 Co N4 O7P n a 2116.769; 12.475; 12.346
90; 90; 90		2582.7Liu, 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 CIFC58 H58 Co2 N12 O11P 1 21/c 118.757; 15.943; 21.933
90; 118.48; 90		5765Liu, 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 CIFC112 H88 Co4 N16 O16P 1 21/c 111.568; 14.658; 16.15
90; 116.52; 90		2450.3Liu, 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 CIFC21 H15 Co N2 O4.25P b c a18.37; 9.5403; 21.034
90; 90; 90		3686.3Liu, 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 CIFC26 H26 Co N4 O4P 1 21/c 112.345; 11.545; 18.41
90; 112.69; 90		2420.8Liu, 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 CIFC14 H14 O8 ZnP -17.285; 7.587; 12.792
91.046; 97.523; 95.694		697.1Ji, 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 CIFC14 H14 Cd O8P -16.9596; 8.2468; 13.2496
87.769; 82.874; 69.443		706.52Ji, 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 CIFC14 H16 Co O9P -14.6809; 5.7625; 26.781
87.236; 89.406; 84.635		718.4Ji, 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 CIFC14 H12 Eu N O9P 1 21/c 114.702; 7.6396; 12.976
90; 92.489; 90		1456.1Ji, 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 CIFC14 H12 N O9 SmP 1 21/c 114.687; 7.6577; 12.9674
90; 92.456; 90		1457.1Ji, 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 CIFC16 H14 Cd O7P -16.1081; 7.8775; 15.452
77.892; 87.069; 88.392		725.9Ji, 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 CIFC16 H20 Co O10P -14.9236; 5.7501; 15.143
88.367; 83.723; 83.308		423.19Ji, 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 CIFC16 H20 Ni O10P -14.9002; 5.7233; 15.147
88.524; 83.761; 83.354		419.4Ji, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.92; 12.979; 12.2368
90; 93.153; 90		621.64Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.92; 12.979; 12.2368
90; 93.153; 90		621.64Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91412; 12.9559; 12.2307
90; 93.221; 90		619.25Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91412; 12.9559; 12.2307
90; 93.221; 90		619.25Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9164; 12.9581; 12.237
90; 93.238; 90		620.03Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9164; 12.9581; 12.237
90; 93.238; 90		620.03Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91; 12.9349; 12.221
90; 93.352; 90		617.03Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91; 12.9349; 12.221
90; 93.352; 90		617.03Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9182; 12.9555; 12.2381
90; 93.254; 90		620.23Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9182; 12.9555; 12.2381
90; 93.254; 90		620.23Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9236; 12.974; 12.2406
90; 93.175; 90		622.15Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9236; 12.974; 12.2406
90; 93.175; 90		622.15Behrnd, 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 CIFC14 H10 Cl N O2A 13.9236; 25.948; 24.4812
90; 93.175; 90		2488.6Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9239; 12.9733; 12.2398
90; 93.192; 90		622.11Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9239; 12.9733; 12.2398
90; 93.192; 90		622.11Behrnd, 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 CIFC14 H10 Cl N O2A 13.9239; 25.9466; 24.4796
90; 93.192; 90		2488.45Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.922; 12.9245; 12.3038
90; 92.957; 90		622.85Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.922; 12.9245; 12.3038
90; 92.957; 90		622.85Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91649; 12.9357; 12.3004
90; 92.999; 90		622.32Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91649; 12.9357; 12.3004
90; 92.999; 90		622.32Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9118; 12.947; 12.226
90; 93.191; 90		618.24Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9118; 12.947; 12.226
90; 93.191; 90		618.24Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9227; 12.9764; 12.2535
90; 93.2; 90		622.76Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9227; 12.9764; 12.2535
90; 93.2; 90		622.76Behrnd, 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 CIFC14 H10 Cl N O2A 13.9227; 25.9528; 24.507
90; 93.2; 90		2491.05Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9216; 12.9663; 12.2348
90; 93.153; 90		621.18Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9216; 12.9663; 12.2348
90; 93.153; 90		621.18Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9221; 12.9733; 12.2509
90; 93.149; 90		622.42Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9221; 12.9733; 12.2509
90; 93.149; 90		622.42Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9208; 12.9696; 12.2508
90; 93.138; 90		622.03Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9208; 12.9696; 12.2508
90; 93.138; 90		622.03Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.922; 12.9786; 12.2507
90; 93.128; 90		622.66Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.922; 12.9786; 12.2507
90; 93.128; 90		622.66Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9192; 12.963; 12.2399
90; 93.188; 90		620.88Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9192; 12.963; 12.2399
90; 93.188; 90		620.88Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9173; 12.9563; 12.2343
90; 93.151; 90		620Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9173; 12.9563; 12.2343
90; 93.151; 90		620Behrnd, 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 CIFC14 H10 Cl N O2A 13.9173; 25.9126; 24.4686
90; 93.151; 90		2479.99Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91514; 12.96036; 12.22634
90; 93.1916; 90		619.422Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91514; 12.96036; 12.22634
90; 93.1916; 90		619.422Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9239; 12.9707; 12.2375
90; 93.236; 90		621.84Behrnd, 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 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9239; 12.9707; 12.2375
90; 93.236; 90		621.84Behrnd, 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 CIFC28 H22 N4 O2P -17.9968; 11.764; 11.929
74.18; 88.87; 89.89		1079.5Wang, 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 CIFC40 H51 N5 O4 SC 1 2/c 141.692; 8.3351; 22.227
90; 95.7; 90		7686Wang, 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 CIFC40 H50 Br N5P 21 21 2113.188; 14.799; 18.574
90; 90; 90		3625.1Wang, 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 CIFC51 H63 N5 O4P 1 21/c 113.965; 20.364; 15.881
90; 94.42; 90		4502.9Wang, 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 CIFC40 H50 F N5C 1 c 122.428; 8.4214; 19.787
90; 113.21; 90		3435Wang, 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 CIFC42 H53 N5 O2P 1 21/c 121.802; 8.4417; 22.56
90; 118.82; 90		3637.8Wang, 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 CIFC80 H100 F6 N10 SiP 1 21/c 19.5475; 21.996; 17.778
90; 96.892; 90		3706.5Wang, 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 CIFC10 H14 Co O4P 1 21 16.7699; 12.5368; 12.755
90; 104.12; 90		1049.85Wu, Jing-Yun; Huang, Sheng-Ming; Chiang, Ming-Hsi
Hydro(solvo)thermal synthesis of homochiral metal‒camphorate coordination polymers
CrystEngComm, 2010, 12, 3909
7238212 CIFC40 H60 Cu2 O16P 1 21 113.361; 13.0991; 13.361
90; 116.375; 90		2094.99Wu, Jing-Yun; Huang, Sheng-Ming; Chiang, Ming-Hsi
Hydro(solvo)thermal synthesis of homochiral metal‒camphorate coordination polymers
CrystEngComm, 2010, 12, 3909
7238213 CIFC9 H9 N3 O2 S2P 1 21/n 110.5301; 13.1928; 17.04
90; 107.961; 90		2251.9McArdle, 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 CIFC9 H9 N3 O2 S2P 1 21/c 18.2241; 8.5725; 15.5081
90; 93.794; 90		1090.94McArdle, 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 CIFC9 H9 N3 O2 S2P 1 21/c 117.5911; 8.5439; 15.594
90; 113.022; 90		2157.1McArdle, 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 CIFC9 H9 N3 O2 S2P 1 21/n 110.8598; 8.5347; 11.4387
90; 91.941; 90		1059.59McArdle, 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 CIFC9 H9 N3 O2 S2P 1 21/n 110.4125; 15.2429; 14.3121
90; 91.042; 90		2271.2McArdle, 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 CIFC7 H8 OP 1 21 15.84; 4.871; 10.764
90; 91.656; 90		306.1Nayak, 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 CIFC7 H9 NP 4310.623; 10.623; 5.5031
90; 90; 90		621Nayak, 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 CIFC7 H7 ClP 1 21/c 18.2424; 11.268; 7.8204
90; 112.657; 90		670.3Nayak, 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 CIFC7 H7 BrP 1 21 14.592; 7.737; 9.507
90; 94.213; 90		336.9Nayak, 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 CIFC7 H8 SP 1 21/n 15.5515; 14.8529; 8.0053
90; 100.668; 90		648.68Nayak, 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 CIFC6 H6P b c a6.914; 7.476; 9.563
90; 90; 90		494.3Nayak, 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 CIFC7 H8P 1 21/c 17.5889; 5.8186; 26.982
90; 106.136; 90		1144.5Nayak, 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 CIFC8 H7 NP 1 21/n 18.134; 8.783; 9.412
90; 96.368; 90		668.3Nayak, 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 CIFC9 H14 N2 O3P 1 21/n 111.1273; 6.5676; 14.1016
90; 101.282; 90		1010.6Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis
Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives
CrystEngComm, 2010, 12, 3132
7238227 CIFC11 H16 N2 O4P 1 21/n 111.6196; 6.3329; 15.4169
90; 92.831; 90		1133.08Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis
Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives
CrystEngComm, 2010, 12, 3132
7238228 CIFC12 H20 N2 O2P -16.169; 6.177; 17.569
84.46; 86.65; 66.44		610.7Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis
Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives
CrystEngComm, 2010, 12, 3132
7238229 CIFC9 H12 N2 O4C 1 2/m 110.41; 6.865; 14.194
90; 105.17; 90		979Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis
Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives
CrystEngComm, 2010, 12, 3132
7238230 CIFC8 H7 Eu O9 SP -16.0029; 9.4374; 10.4741
98.225; 94.759; 107.841		553.945Xiao, 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 CIFC20 H13 Eu N2 O8 SP 1 21/n 16.9605; 17.6633; 15.9655
90; 90.585; 90		1962.78Xiao, 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 CIFC20 H15 Eu N2 O9 SC 1 c 110.2533; 16.2583; 12.0825
90; 96.909; 90		1999.5Xiao, 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 CIFC20 H13 Eu N2 O8 SP 1 21/n 19.2909; 14.594; 13.9707
90; 95.141; 90		1886.69Xiao, 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 CIFC10 H19 O14 SmP 1 21/c 18.5891; 10.7816; 18.136
90; 100.141; 90		1653.2Li, 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 CIFC10 H19 Eu O14P 1 21/c 18.5764; 10.7704; 18.0954
90; 100.167; 90		1645.2Li, 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 CIFC10 H19 Dy O14P 1 21/c 18.5537; 10.7371; 18.0139
90; 100.193; 90		1628.3Li, 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 CIFC20 H28 Ni4 O24P 1 21/c 112.4166; 19.045; 13.6377
90; 111.917; 90		2991.9Li, 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 CIFC15 H10 Cu2 N O8P -18.318; 10.011; 10.856
62.661; 72.166; 75.526		758Li, 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 CIFC14 H9 Al N2 O5P -16.581; 7.653; 12.83
83.21; 78.45; 84.25		626.7Volkringer, 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 CIFC10 H20 Cd2 N4 O12C 1 2/c 113.197; 9.59; 14.161
90; 98.895; 90		1770.7Li, 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 CIFC10 H18 N2 O6 Zn2P 1 21/c 17.705; 13.169; 6.581
90; 108.864; 90		631.9Li, 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 CIFC10 H22 Cu N2 O7P 1 21 19.955; 7.032; 10.184
90; 98.489; 90		705.1Li, 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 CIFC21 H20 O4P b c a22.0528; 6.3612; 24.693
90; 90; 90		3464Iwase, 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 CIFC21 H14 F6 O4P 1 21/n 16.6512; 23.512; 12.0859
90; 95.602; 90		1881Iwase, 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 CIFC19 H16 O4P 1 21/c 122.4272; 6.1401; 11.1047
90; 103.384; 90		1487.6Iwase, 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 CIFC43 H34 O5P 1 21/c 110.2936; 13.0927; 24.4245
90; 96.836; 90		3268.3Zhang, 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 CIFC58 H46 N3 O5P 1 21/c 122.069; 8.189; 28.795
90; 109.128; 90		4917Zhang, 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 CIFC26 H26 O5P 1 21 110.7093; 8.1477; 12.8858
90; 102.935; 90		1095.83Zhang, 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 CIFC31.5 H25 N2 O3.5C 1 2/c 121.878; 8.005; 29.006
90; 92.085; 90		5077Zhang, 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 CIFC40 H30 N4 O3P 1 21/n 112.7629; 15.811; 16.351
90; 97.546; 90		3271Zhang, 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 CIFC48 H60 Co3 N6 O20C 1 2/c 133.225; 9.851; 17.7341
90; 99.335; 90		5727.5Wang, 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 CIFC48 H60 Co3 N6 O20C 1 2/c 133.232; 9.767; 18.311
90; 92.609; 90		5937.2Wang, 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 CIFC42 H50 Cl2 N6 O10 RuP -110.234; 12.233; 19.624
75.101; 86.624; 68.199		2203McMurtrie, John; Dance, Ian
Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions
CrystEngComm, 2010, 12, 3207
7238254 CIFC46 H48 Cl2 N6 O5 RuP -114.987; 17.376; 20.581
85.807; 69.379; 71.147		4742.1McMurtrie, John; Dance, Ian
Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions
CrystEngComm, 2010, 12, 3207
7238255 CIFC44 H50 Fe N6 O12 SP 1 21/c 110.8745; 22.564; 19.08
90; 104.691; 90		4528.6McMurtrie, John; Dance, Ian
Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions
CrystEngComm, 2010, 12, 3207
7238256 CIFC56 H66 N8 Ni O23 RuP 1 21/c 110.2954; 29.813; 20.198
90; 100.254; 90		6100.5McMurtrie, John; Dance, Ian
Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions
CrystEngComm, 2010, 12, 3207
7238257 CIFC56 H52 N6 O10 Ru S2P -19.1806; 15.0165; 19.4587
83.288; 80.129; 74.624		2541.1McMurtrie, John; Dance, Ian
Alternative two-dimensional embrace nets formed by metal complexes of 4′-phenylterpyridine crystallised with hydrophilic anions
CrystEngComm, 2010, 12, 3207
7238258 CIFC16 H12 Cd N10 O2P 43 21 210.7037; 10.7037; 15.839
90; 90; 90		1814.7Wang, 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 CIFC8 H6 Ag N5 OP 1 21/c 17.3812; 9.886; 12.798
90; 106.76; 90		894.2Wang, 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 CIFC16 H12 Mn N10 O2P b c a9.6804; 8.6933; 19.83
90; 90; 90		1668.8Wang, 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 CIFC16 H12 Cu N10 O2P b c a9.5801; 8.4014; 20.163
90; 90; 90		1622.8Wang, 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 CIFC16 H12 N10 O2 PbP 1 21/n 16.9973; 10.231; 24.861
90; 93.06; 90		1777.2Wang, 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 CIFC2 H11 N O7 P2P 1 21/c 17.3372; 10.6553; 10.6128
90; 97.705; 90		822.22Chen, 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 CIFC3 H13 N O7 P2P 1 21/n 110.9976; 6.9889; 12.5997
90; 113.564; 90		887.67Chen, 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 CIFC4 H15 N2 O6 P2P -15.6936; 8.1718; 10.6221
72.749; 79.075; 84.784		463.11Chen, 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 CIFC5 H16 N2 O6 P2C 1 2/c 123.557; 5.7463; 18.8938
90; 121.96; 90		2169.9Chen, 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 CIFC5 H21 N3 O7 P2P n a 218.7719; 11.5346; 12.2848
90; 90; 90		1242.98Chen, 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 CIFC5 H21 N3 O7 P2P 1 21/n 19.9533; 6.9947; 18.0126
90; 103.36; 90		1220.11Chen, 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 CIFC6 H21 N3 O7 P2P 1 21/n 15.7306; 19.9861; 11.2688
90; 101.342; 90		1265.44Chen, 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 CIFC4 H20 N2 O9 P2C 1 2/c 119.629; 6.963; 20.786
90; 117.99; 90		2509Chen, 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 CIFC25 H28 Co2 N3 O12P -110.2183; 11.3812; 12.9323
113.731; 94.737; 101.552		1326.4Ou, 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 CIFC50 H54 Co4 N6 O23C 1 2/c 125.741; 11.376; 19.605
90; 114.165; 90		5238Ou, 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 CIFC30 H28 Co2 N4 O10P 1 21/c 17.3292; 20.3154; 9.9169
90; 99.256; 90		1457.4Ou, 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 CIFC34 H36 Co2 N4 O14P 1 21/n 16.5613; 24.646; 11.088
90; 99.26; 90		1769.7Ou, 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 CIFC16 H20 N2 O4C 1 2/c 114.3232; 16.4424; 13.4342
90; 101.32; 90		3102.3Aakeröy, 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 CIFC16 H20 N2 O4C 1 2/c 112.5627; 13.5463; 9.3888
90; 95.444; 90		1590.56Aakeröy, 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 CIFC18 H18 N2 O4P 1 21/c 19.5245; 10.33; 8.7471
90; 106.108; 90		826.82Aakeröy, 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 CIFC14 H22 N2 O4P 1 21/c 112.3457; 5.8212; 10.0737
90; 107.176; 90		691.68Aakeröy, 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 CIFC10 H16 N2 O4P 1 21/c 15.915; 10.1956; 9.1495
90; 96.388; 90		548.35Aakeröy, 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 CIFC12 H24 Cl2 Cu N2 O14P 1 21/n 17.3645; 12.3273; 11.7535
90; 100.6; 90		1048.83Aakeröy, 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 CIFC12 H20 N2 O4C 1 2/c 114.7246; 11.3474; 7.8352
90; 90.917; 90		1309Aakeröy, 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 CIFC16 H28 N2 O4P 1 21/n 120.0183; 4.543; 20.597
90; 110.986; 90		1748.91Aakeröy, 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 CIFC14 H28 Cl2 N2 O14 ZnP 1 2/c 120.223; 7.9438; 14.875
90; 97.797; 90		2367.5Aakeröy, 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 CIFC57 H40 O4 S6P 3111.2192; 11.2192; 32.2233
90; 90; 120		3512.6Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238286 CIFC57 H40 O4 S6P 3211.2067; 11.207; 32.115
90; 90; 120		3493.1Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238287 CIFC25 H16 O3 S2P b c a11.181; 8.5699; 41.84
90; 90; 90		4009.1Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238288 CIFC32 H22 O6 S4P -17.828; 11.193; 17.395
72.117; 88.424; 71.483		1371.3Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238289 CIFC64 H48 N4 O9 S8P 1 21 17.895; 37.71; 10.367
90; 103.31; 90		3004Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238290 CIFC38 H36 N2 O6 S4P 1 21 111.444; 8.203; 19.741
90; 106.302; 90		1778.7Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238291 CIFC25 H16 O3 S2P 1 21 18.4779; 11.7236; 20.177
90; 91.735; 90		2004.5Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238292 CIFC32 H22 O6 S4C 1 2 135.007; 7.425; 11.354
90; 105.52; 90		2843.6Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238293 CIFC34 H32 N2 O6 S6P 1 21 111.4261; 8.1962; 19.7771
90; 104.035; 90		1796.85Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238294 CIFC25 H16 O3 S2P 1 21 18.4781; 11.7306; 20.1726
90; 91.661; 90		2005.39Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7238295 CIFC28 H22 Ag N4 Nd O13C 1 2/c 127.6611; 10.8856; 20.7761
90; 110.693; 90		5852.3Chen, 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 CIFC28 H22 Ag N4 O13 SmC 1 2/c 127.543; 10.809; 20.637
90; 110.706; 90		5747Chen, 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 CIFC28 H22 Ag Eu N4 O13C 1 2/c 127.647; 10.9007; 20.8067
90; 110.571; 90		5870.7Chen, 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 CIFC28 H22 Ag Gd N4 O13C 1 2/c 127.607; 10.7939; 20.6785
90; 110.828; 90		5759.3Chen, 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 CIFC28 H22 Ag N4 O13 TbC 1 2/c 127.572; 10.7584; 20.6212
90; 110.856; 90		5716.1Chen, 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 CIFC28 H18 Ag La N4 O11P -110.5151; 11.19; 13.7534
107.969; 106.787; 103.22		1381.1Chen, 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 CIFC28 H18 Ag N4 O11 PrP -110.499; 11.141; 13.738
107.772; 106.823; 102.759		1377.9Chen, 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 CIFC28 H18 Ag N4 Nd O11P -110.4585; 11.0901; 13.689
107.747; 106.852; 102.64		1362.6Chen, 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 CIFC28 H20 Ag Dy N4 O12P -19.8607; 11.3727; 13.7453
73.704; 70.747; 83.917		1396.6Chen, 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 CIFC28 H20 Ag Er N4 O12P -19.8334; 11.3098; 13.721
73.916; 70.673; 83.962		1383.5Chen, 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 CIFC12 H10 N2 O6 S2 ZnP 21 21 214.8532; 13.938; 21.639
90; 90; 90		1463.7Zhang, 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 CIFC22 H26 N4 O10 S2 ZnC 1 2/c 111.551; 19.65; 12.34
90; 102.913; 90		2730Zhang, 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 CIFC54 H45 N9 O12 S4 Zn2P 1 21/n 17.5238; 21.9578; 33.012
90; 95.252; 90		5430.9Zhang, 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 CIFC46 H40 Cu2 N8 O12 S4P -19.3823; 12.2541; 12.379
113.038; 92.382; 112.13		1183Zhang, 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 CIFC22 H22.48 Cu N4 O8.24 S2P -17.5515; 11.1038; 16.2388
108.814; 92.037; 97.01		1275.17Zhang, 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 CIFC12 H13 Cu N2 O6 SP 1 21/n 18.522; 10.18; 17.534
90; 100.627; 90		1495Zhang, 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 CIFC24 H14 Cd2 N4 O4 S2P -18.8779; 11.91; 12.284
91.799; 93.476; 102.816		1262.8Zhang, 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 CIFC24 H20.4 Cd N4 O6.2 S2C 1 2/c 116.202; 22.691; 16.772
90; 114.511; 90		5610Zhang, 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 CIFC29 H26 Cu F12 N6 P2P 1 21/c 114.222; 28.141; 16.88
90; 102.59; 90		6593Constable, 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 CIFC25 H19 Cu F12 N5 P2P 1 21/c 117.011; 10.486; 16.317
90; 106.79; 90		2786.5Constable, 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 CIFC29 H23 Cu F12 N5 P2P b c n16.406; 20.617; 8.9854
90; 90; 90		3039.2Constable, 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 CIFC64 H54 Cu2 F24 N12 O5 P4P 1 21/n 18.3566; 29.699; 14.607
90; 94.78; 90		3612.6Constable, 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 CIFC108 H100 Cu4 F48 N20 O4 P8P 1 21/c 119.703; 11.221; 15.989
90; 111.56; 90		3287.6Constable, 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 CIFC37 H27 Cu F12 N5 P2P 1 21/n 111.257; 13.441; 24.554
90; 101.57; 90		3639.7Constable, 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 CIFC115 H108.5 Cu4 F48 N21.5 O4 P8 S4P -111.866; 14.572; 22.212
86.03; 76.02; 88.28		3717.7Constable, 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 CIFC7 H9 F N2 O3P -15.021; 13.128; 13.2385
105.164; 98.715; 100.835		808.48Barceló-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 CIFC9 H13 F N2 O5P 1 21/c 18.44; 5.117; 26.516
90; 95.37; 90		1140.1Barceló-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 CIFC16 H16 Cd N6 O8P -17.4213; 7.6629; 8.9501
80.468; 79.331; 63.62		446.08Lucas, 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 CIFC32 H38 Cd Cl2 N8 O17P -17.5591; 11.1614; 13.0251
76.816; 89.292; 79.61		1051.95Lucas, 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 CIFC16 H20 Cd N4 O8 SP 1 21/c 116.6972; 10.6293; 10.8051
90; 90.456; 90		1917.62Lucas, 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 CIFC54 H50 Ag2 B2 F8 N14P -18.1952; 13.7577; 13.8979
62.529; 79.016; 80.401		1359.2Constable, 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 CIFC48 H40 Ag2 B2 F8 N12P -112.7811; 13.3183; 15.009
88.944; 88.793; 66.108		2335.3Constable, 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 CIFC222 H217 Ag12 B12 F48 N55 O2P 1 21/n 115.618; 24.416; 15.972
90; 97.12; 90		6044Constable, 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 CIFC88 H70 Ag4 B4 F16 N24 O3P -113.1675; 13.4693; 13.859
66.869; 81.171; 89.39		2230.3Constable, 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 CIFC19 H18 Mn2 N2 O10P -18.8282; 9.3941; 13.1958
90.195; 99.321; 104.272		1045.51Yao, 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 CIFC21 H18 Mn2 N2 O10P -18.8979; 9.3724; 13.7369
90.739; 103.451; 104.086		1077.72Yao, 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 CIFC66 H54 Mn4 N8 O21P -18.9211; 15.8053; 21.9313
92.764; 91.575; 90.407		3087.5Yao, 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 CIFC9 H12 Cd2 O11P 1 21/c 18.1398; 10.4304; 15.532
90; 104.846; 90		1274.67Yao, 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
7238333 CIFC23 H26 Cd N6 O9P 1 21/n 17.4257; 24.942; 14.488
90; 103.87; 90		2605.1Constable, Edwin C.; Zhang, Guoqi; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A.
Sheet, ladder or chain? Small substituents in 4′-phenyl-4,2′:6′,4″-terpyridines control dimensionality in cadmium(ii) coordination polymers
CrystEngComm, 2010, 12, 3733
7238334 CIFC34 H35 Cd F6 N6 O11P -110.59; 11.46; 17.775
77.232; 75.175; 63.319		1849.2Zhang, Lai-Ping; Ma, Jian-Fang; Pang, Yuan-Yuan; Ma, Ji-Cheng; Yang, Jin
Four novel topological frameworks based on 4,4′-(hexafluoroisopropylidene)diphthalic acid and 1,1′-(1,4-butanediyl)bis(imidazole) ligand
CrystEngComm, 2010, 12, 4433
7238335 CIFC24 H19 Cd2 F6 N2 O10.5P -17.838; 11.043; 16.485
73.063; 80.033; 85.796		1344Zhang, Lai-Ping; Ma, Jian-Fang; Pang, Yuan-Yuan; Ma, Ji-Cheng; Yang, Jin
Four novel topological frameworks based on 4,4′-(hexafluoroisopropylidene)diphthalic acid and 1,1′-(1,4-butanediyl)bis(imidazole) ligand
CrystEngComm, 2010, 12, 4433
7238336 CIFC24 H18 F6 Mn2 N2 O10.5P -17.7343; 10.9887; 16.5426
73.026; 80.561; 85.382		1325.71Zhang, Lai-Ping; Ma, Jian-Fang; Pang, Yuan-Yuan; Ma, Ji-Cheng; Yang, Jin
Four novel topological frameworks based on 4,4′-(hexafluoroisopropylidene)diphthalic acid and 1,1′-(1,4-butanediyl)bis(imidazole) ligand
CrystEngComm, 2010, 12, 4433
7238337 CIFC36 H33 F6 N6 O9 Zn2P 1 21/c 111.021; 20.571; 18.561
90; 105.822; 90		4049Zhang, Lai-Ping; Ma, Jian-Fang; Pang, Yuan-Yuan; Ma, Ji-Cheng; Yang, Jin
Four novel topological frameworks based on 4,4′-(hexafluoroisopropylidene)diphthalic acid and 1,1′-(1,4-butanediyl)bis(imidazole) ligand
CrystEngComm, 2010, 12, 4433
7238338 CIFC12 H10 N2 O4C 1 c 13.7854; 46.326; 6.1728
90; 104.357; 90		1048.67Bailey, Andrew James; Horton, Peter Neil; Grossel, Martin Christopher
Self-assembly into infinite tapes by 2,7-disubstituted-1,8-naphthyridines in the solid state
CrystEngComm, 2010, 12, 4074
7238339 CIFC14 H14 N2 O4C 1 2/c 117.7099; 6.3908; 11.777
90; 99.479; 90		1314.73Bailey, Andrew James; Horton, Peter Neil; Grossel, Martin Christopher
Self-assembly into infinite tapes by 2,7-disubstituted-1,8-naphthyridines in the solid state
CrystEngComm, 2010, 12, 4074
7238340 CIFC24 H18 N2 O4C 1 2/c 135.5; 6.307; 8.381
90; 93.849; 90		1872Bailey, Andrew James; Horton, Peter Neil; Grossel, Martin Christopher
Self-assembly into infinite tapes by 2,7-disubstituted-1,8-naphthyridines in the solid state
CrystEngComm, 2010, 12, 4074
7238341 CIFC22 H16 N4 O4P 21 21 25.0497; 28.8108; 6.3242
90; 90; 90		920.08Bailey, Andrew James; Horton, Peter Neil; Grossel, Martin Christopher
Self-assembly into infinite tapes by 2,7-disubstituted-1,8-naphthyridines in the solid state
CrystEngComm, 2010, 12, 4074
7238342 CIFC10 H10 N2F d d 213.4667; 19.3913; 6.3165
90; 90; 90		1649.47Bailey, Andrew James; Horton, Peter Neil; Grossel, Martin Christopher
Self-assembly into infinite tapes by 2,7-disubstituted-1,8-naphthyridines in the solid state
CrystEngComm, 2010, 12, 4074

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 2 | Next 1000 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.