Crystallography Open Database
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Searching journal of publication like 'CrystEngComm' volume of publication is 10
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7202269 | CIF | C54 H48 N4 Ni2 O12 | F d d d :2 | 13.963; 19.593; 36.03 90; 90; 90 | 9857 | Liu, Jian-Qiang; Wang, Yao-Yu; Ma, Lu-Fang; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.; Proserpio, Davide M. Generation of a 4-crossing [2]-catenane motif by the 2D→2D parallel interpenetration of pairs of (4,4) sheets CrystEngComm, 2008, 10, 1123 |
| 7202270 | CIF | C78 H106 N4 O38 P4 | P 1 21 1 | 16.653; 13.4462; 19.299 90; 106.527; 90 | 4142.9 | Suwinska, Kinga; Coleman, Anthony W. Structure of the kanamycin‒calix[4]arene di-O-phosphonate salt CrystEngComm, 2008, 10, 1302 |
| 7202271 | CIF | C20 H26 Ag4 N2 O18 S2 | P -1 | 6.9224; 12.8632; 16.8675 102.906; 91.912; 94.362 | 1457.81 | Wang, Yu-Ling; Liu, Qing-Yan; Xu, Li Two novel luminescent silver(I) coordination polymers containing octanuclear silver cluster units or ligand unsupported Ag⋯Ag interactions constructed from 5-sulfoisophthalic acid (H3SIP) and organic amine CrystEngComm, 2008, 10, 1667 |
| 7202272 | CIF | C28 H24 Ag2 N4 O9 S | P 1 2/c 1 | 18.3027; 11.4073; 13.7081 90; 92.44; 90 | 2859.44 | Wang, Yu-Ling; Liu, Qing-Yan; Xu, Li Two novel luminescent silver(I) coordination polymers containing octanuclear silver cluster units or ligand unsupported Ag⋯Ag interactions constructed from 5-sulfoisophthalic acid (H3SIP) and organic amine CrystEngComm, 2008, 10, 1667 |
| 7202273 | CIF | C18 H33 Gd N4 O21 U2 | P -1 | 8.1806; 12.3357; 15.929 73.757; 83.508; 83.782 | 1528.43 | Thuéry, Pierre The first uranyl‒lanthanide heterometallic complexes: metal‒organic frameworks with DOTA and oxalato ligands CrystEngComm, 2008, 10, 1126 |
| 7202274 | CIF | C18 H33 Eu N4 O21 U2 | P -1 | 8.1894; 12.3511; 15.9186 73.824; 83.73; 83.882 | 1532.2 | Thuéry, Pierre The first uranyl‒lanthanide heterometallic complexes: metal‒organic frameworks with DOTA and oxalato ligands CrystEngComm, 2008, 10, 1126 |
| 7202275 | CIF | C11 H12 N4 O2 | P 21 21 21 | 7.0172; 10.343; 15.516 90; 90; 90 | 1126.1 | Bhogala, Balakrishna R.; Chandran, Sreekanth K.; Reddy, L. Sreenivas; Thakuria, Ranjit; Nangia, Ashwini Molecular networks. Design and serendipity CrystEngComm, 2008, 10, 1735 |
| 7202276 | CIF | C17 H20 N4 O8 | P 1 21/c 1 | 13.3218; 5.7554; 24.093 90; 90.508; 90 | 1847.2 | Bhogala, Balakrishna R.; Chandran, Sreekanth K.; Reddy, L. Sreenivas; Thakuria, Ranjit; Nangia, Ashwini Molecular networks. Design and serendipity CrystEngComm, 2008, 10, 1735 |
| 7202278 | CIF | C10 H19 N3 O3 S Sn | P 63/m | 18.2141; 18.2141; 7.6303 90; 90; 120 | 2192.24 | Kovala-Demertzi, Dimitra; Wiecek, Joanna; Plakatouras, John C.; Ciunik, Zbigniew Self-assembly of dialkyltin(IV) moieties and a thiosemicarbone to a trinuclear macrocycle and the unprecedented formation of two pseudo-polymorphs with different cavities CrystEngComm, 2008, 10, 1291 |
| 7202279 | CIF | C8 H15 N3 O2.5 S Sn | I 2 3 | 20.1191; 20.1191; 20.1191 90; 90; 90 | 8143.8 | Kovala-Demertzi, Dimitra; Wiecek, Joanna; Plakatouras, John C.; Ciunik, Zbigniew Self-assembly of dialkyltin(IV) moieties and a thiosemicarbone to a trinuclear macrocycle and the unprecedented formation of two pseudo-polymorphs with different cavities CrystEngComm, 2008, 10, 1291 |
| 7202280 | CIF | C24 H27 Cl F3 N O2 | P 21 21 21 | 7.5434; 18.575; 16.7756 90; 90; 90 | 2350.6 | Braun, Doris E.; Kahlenberg, Volker; Gelbrich, Thomas; Ludescher, Johannes; Griesser, Ulrich J. Solid state characterisation of four solvates of R-cinacalcet hydrochloride CrystEngComm, 2008, 10, 1617 |
| 7202281 | CIF | C15 H13 N3 O4 Zn | A b a 2 | 16.846; 16.926; 11.193 90; 90; 90 | 3192 | Brown, Kyalamboka A.; Martin, David P.; LaDuca, Robert L. An acentric parallel interpenetrated dual-ligand zinc coordination polymer from an in situ terminal-to-internal alkene rearrangement CrystEngComm, 2008, 10, 1305 |
| 7202283 | CIF | C96.5 H142 Br N O24 | P 43 | 17.7258; 17.7258; 33.5699 90; 90; 90 | 10547.8 | Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts CrystEngComm, 2008, 10, 1803 |
| 7202284 | CIF | C62 H96 Br0.5 N0.5 O10.5 | P 1 2/n 1 | 13.498; 13.36; 34.577 90; 94.25; 90 | 6218.2 | Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts CrystEngComm, 2008, 10, 1803 |
| 7202285 | CIF | C48 H52 Br N O8.6 | P c c n | 19.682; 27.304; 17.627 90; 90; 90 | 9473 | Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts CrystEngComm, 2008, 10, 1803 |
| 7202286 | CIF | C76 H86 Cl2 N4 O8 | P -1 | 12.851; 14.534; 20.177 106.64; 98.21; 99.87 | 3483.1 | Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts CrystEngComm, 2008, 10, 1803 |
| 7202287 | CIF | C61 H82 Br N O16 | P b c a | 19.196; 16.576; 36.916 90; 90; 90 | 11746 | Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts CrystEngComm, 2008, 10, 1803 |
| 7202288 | CIF | C10 H20 Cu2 F6 N4 O18 P2 S2 | P 1 21/c 1 | 13.9181; 11.6269; 18.8112 90; 116.025; 90 | 2735.4 | Samanamu, Christian R.; Zamora, Elena N.; Lesikar, Leslie A.; Montchamp, Jean-Luc; Richards, Anne F. 5-Pyrimidyl phosphonic acid as a building block for the synthesis of coordination polymers CrystEngComm, 2008, 10, 1372 |
| 7202289 | CIF | C8 H12 N4 O8 P2 Zn | P b c a | 12.5436; 7.0918; 15.5908 90; 90; 90 | 1386.9 | Samanamu, Christian R.; Zamora, Elena N.; Lesikar, Leslie A.; Montchamp, Jean-Luc; Richards, Anne F. 5-Pyrimidyl phosphonic acid as a building block for the synthesis of coordination polymers CrystEngComm, 2008, 10, 1372 |
| 7202290 | CIF | C30 H46 N13 O16 Ru | F d d d :2 | 10.7216; 31.7838; 59.5 90; 90; 90 | 20276 | Cui, Ying; Cao, Man-Li; Yang, Li-Fei; Niu, Yan-Li; Ye, Bao-Hui Water nanotubes confined to nanochannels of a (10,3)-b net constructed by binary building blocks via the R22(9) synthon CrystEngComm, 2008, 10, 1288 |
| 7202291 | CIF | C14 H15 Mn N3 O12 | C 1 2/c 1 | 30.011; 6.584; 18.263 90; 90.101; 90 | 3609 | Li, Wei; Ju, Zhan-Feng; Yao, Qing-Xia; Zhang, Jie A novel two-dimensional homochiral manganese(II)-carboxylate coordination framework exhibiting field-induced spin-flop transition CrystEngComm, 2008, 10, 1325 |
| 7202292 | CIF | C5 H14 N2 O2 S2 | P b c a | 14.0102; 8.088; 15.8727 90; 90; 90 | 1798.6 | Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626 |
| 7202293 | CIF | C11 H23 N3 O2 S2 | P -1 | 7.7299; 9.8682; 10.1834 70.968; 81.797; 75.662 | 709.83 | Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626 |
| 7202294 | CIF | C10 H21 N3 O S2 | P 1 21/n 1 | 11.8425; 9.3648; 12.1634 90; 106.823; 90 | 1291.22 | Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626 |
| 7202295 | CIF | C11 H23 N3 O S2 | P -1 | 7.7319; 9.5151; 9.594 84.292; 77.195; 85.278 | 683.54 | Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626 |
| 7202296 | CIF | C5 H16 N Na O5 S2 | P b c a | 14.4181; 8.1107; 19.0611 90; 90; 90 | 2229.02 | Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626 |
| 7202297 | CIF | C6 H16 N Na O3 S2 | C 1 2/c 1 | 26.8102; 5.8617; 14.8147 90; 106.278; 90 | 2234.85 | Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626 |
| 7202298 | CIF | C5 H10 K N O2 S2 | P b c m | 7.6968; 14.1288; 8.027 90; 90; 90 | 872.91 | Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626 |
| 7202299 | CIF | C5 H10 Cs N O2 S2 | P b c a | 16.0465; 14.2446; 8.4274 90; 90; 90 | 1926.3 | Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T. The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions CrystEngComm, 2008, 10, 1626 |
| 7202300 | CIF | C6 H9 Co N4 O4.5 | P 21 3 | 9.8941; 9.8941; 9.8941 90; 90; 90 | 968.57 | Zhang, Wei-Xiong; Xue, Wei; Lin, Jian-Bin; Zheng, Yan-Zhen; Chen, Xiao-Ming 3D geometrically frustrated magnets assembled by transition metal ion and 1,2,3-triazole-4,5-dicarboxylate as triangular nodes CrystEngComm, 2008, 10, 1770 |
| 7202301 | CIF | C6 H8 Mn N4 O4.5 | P 21 3 | 10.2304; 10.2304; 10.2304 90; 90; 90 | 1070.72 | Zhang, Wei-Xiong; Xue, Wei; Lin, Jian-Bin; Zheng, Yan-Zhen; Chen, Xiao-Ming 3D geometrically frustrated magnets assembled by transition metal ion and 1,2,3-triazole-4,5-dicarboxylate as triangular nodes CrystEngComm, 2008, 10, 1770 |
| 7202302 | CIF | C4 H9.2 Mn N4 O6.6 | P 61 | 14.3295; 14.3295; 10.0523 90; 90; 120 | 1787.55 | Zhang, Wei-Xiong; Xue, Wei; Lin, Jian-Bin; Zheng, Yan-Zhen; Chen, Xiao-Ming 3D geometrically frustrated magnets assembled by transition metal ion and 1,2,3-triazole-4,5-dicarboxylate as triangular nodes CrystEngComm, 2008, 10, 1770 |
| 7202303 | CIF | C6 H10 Cl4 Co N4 | C 1 2/c 1 | 7.8421; 13.4343; 12.8692 90; 92.665; 90 | 1354.34 | Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy Solid state synthesis of coordination compounds from basic metal salts CrystEngComm, 2008, 10, 1790 |
| 7202304 | CIF | C6 H10 Cl4 N4 Zn | C 1 2/c 1 | 7.8266; 13.4366; 12.8885 90; 92.705; 90 | 1353.88 | Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy Solid state synthesis of coordination compounds from basic metal salts CrystEngComm, 2008, 10, 1790 |
| 7202305 | CIF | C6 H10 Cl4 N4 Zn | P 1 21/c 1 | 7.5859; 13.524; 12.804 90; 93.434; 90 | 1311.2 | Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy Solid state synthesis of coordination compounds from basic metal salts CrystEngComm, 2008, 10, 1790 |
| 7202306 | CIF | C6 H10 Cl4 Cu N4 | P -1 | 7.7538; 11.7092; 14.7529 85.756; 89.684; 86.998 | 1333.92 | Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy Solid state synthesis of coordination compounds from basic metal salts CrystEngComm, 2008, 10, 1790 |
| 7202307 | CIF | C6 H10 Cl4 Cu N4 | P -1 | 7.7642; 11.3537; 14.8141 85.153; 88.936; 86.47 | 1298.64 | Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy Solid state synthesis of coordination compounds from basic metal salts CrystEngComm, 2008, 10, 1790 |
| 7202308 | CIF | C19 H19 N O2 | P 21 21 21 | 6.3682; 14.511; 17.457 90; 90; 90 | 1613.2 | Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts CrystEngComm, 2008, 10, 1605 |
| 7202309 | CIF | C19 H19 N O2 | P 21 21 21 | 6.3709; 14.513; 17.445 90; 90; 90 | 1613 | Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts CrystEngComm, 2008, 10, 1605 |
| 7202310 | CIF | C19 H19 N O2 | P -1 | 6.1388; 10.6194; 12.8861 105.398; 101.879; 98.163 | 775.14 | Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts CrystEngComm, 2008, 10, 1605 |
| 7202311 | CIF | C28 H30 N2 O4 | P 1 21 1 | 9.6633; 6.3731; 19.721 90; 96.041; 90 | 1207.78 | Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts CrystEngComm, 2008, 10, 1605 |
| 7202312 | CIF | C28 H30 N2 O4 | P 1 21 1 | 9.6656; 6.3707; 19.708 90; 96.025; 90 | 1206.8 | Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts CrystEngComm, 2008, 10, 1605 |
| 7202313 | CIF | C28 H30 N2 O4 | P -1 | 6.1211; 9.6478; 10.5813 94.483; 98.503; 103.126 | 597.8 | Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A. Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts CrystEngComm, 2008, 10, 1605 |
| 7202314 | CIF | C62.5 H47.5 Cl7.5 N3 O9 | R -3 :H | 16.666; 16.666; 38.157 90; 90; 120 | 9178.4 | Ronson, Tanya K.; Hardie, Michaele J. Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene CrystEngComm, 2008, 10, 1731 |
| 7202315 | CIF | C132 H108 Ag3 B2 Cl F8 N12 O18 | P 63/m | 16.1966; 16.1966; 34.0682 90; 90; 120 | 7739.8 | Ronson, Tanya K.; Hardie, Michaele J. Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene CrystEngComm, 2008, 10, 1731 |
| 7202316 | CIF | C126 H99 Ag3 As2 Cl F12 N9 O18 | P 63/m | 15.7496; 15.7496; 35.0891 90; 90; 120 | 7537.8 | Ronson, Tanya K.; Hardie, Michaele J. Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene CrystEngComm, 2008, 10, 1731 |
| 7202317 | CIF | C128 H102 Ag3 Cl3 N10 O26 | P 63/m | 16.247; 16.247; 34.382 90; 90; 120 | 7859.7 | Ronson, Tanya K.; Hardie, Michaele J. Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene CrystEngComm, 2008, 10, 1731 |
| 7202318 | CIF | C46 H44 Cd N18 | P c c a | 23.155; 24.935; 8.302 90; 90; 90 | 4793 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202319 | CIF | C46 H45 Mn N18 O0.5 | P b c n | 24.958; 24.637; 8.1686 90; 90; 90 | 5022.8 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202320 | CIF | C46 H48 N18 Ni O2 | P b c n | 24.893; 24.682; 8.1486 90; 90; 90 | 5006.6 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202321 | CIF | C44.34 H44 Cu N16.34 O2.5 | P c c a | 23.791; 24.236; 8.1907 90; 90; 90 | 4722.7 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202322 | CIF | C48 H57 N15 O5 Zn | C 1 2/c 1 | 14.4057; 25.3367; 17.6104 90; 101.307; 90 | 6302.9 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202323 | CIF | C48 H44 Ag3 N21 | P 1 | 10.2047; 11.3457; 11.5102 89.299; 77.705; 82.604 | 1291.09 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202324 | CIF | C44 H44 Cd N14 S2 | P b c a | 16.546; 24.142; 25.043 90; 90; 90 | 10004 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202325 | CIF | C44 H44 Co N14 S2 | P b c n | 24.758; 24.387; 8.2917 90; 90; 90 | 5006.3 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202326 | CIF | C44 H48 Cu N14 O2 S2 | P b c a | 24.263; 16.387; 24.45 90; 90; 90 | 9721 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202327 | CIF | C42 H44 Cd N16.17 O2.74 | P c c a | 23.637; 25.067; 8.195 90; 90; 90 | 4856 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202328 | CIF | C42 H46 Cu N14 O7 | P c c a | 23.955; 24.334; 8.163 90; 90; 90 | 4758 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202329 | CIF | C42 H44 Cd Cl2 N12 | P 1 2/c 1 | 12.6199; 7.8969; 25.17 90; 106.632; 90 | 2403.5 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202330 | CIF | C42 H49.5 Cd2 N7.5 O13.5 | P 1 21/c 1 | 16.893; 16.155; 20.514 90; 110.628; 90 | 5239 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202331 | CIF | C33.5 H41.5 Cd N7.5 O8 | P c c n | 28.816; 14.33; 21.034 90; 90; 90 | 8686 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202332 | CIF | C38 H44.5 N7 Ni O8.75 | P 1 21/c 1 | 11.414; 16.924; 23.486 90; 99.533; 90 | 4474 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202333 | CIF | C37 H32 N6 O9 Zn2 | P 1 21/n 1 | 10.9672; 10.8989; 39.656 90; 93.294; 90 | 4732.3 | Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands CrystEngComm, 2008, 10, 1855 |
| 7202334 | CIF | C36 H36 Cl2 Mn N6 O14 | P -3 | 13.6564; 13.6564; 6.1296 90; 90; 120 | 990 | Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R. Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size CrystEngComm, 2008, 10, 1796 |
| 7202335 | CIF | C36 H40 Cl2 Cu N6 O16 | P -1 | 5.8754; 13.367; 14.6338 114.664; 99.732; 95.8 | 1010.34 | Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R. Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size CrystEngComm, 2008, 10, 1796 |
| 7202336 | CIF | C84 H76 B2 Mn N6 O6 | P 1 21/n 1 | 9.9989; 23.927; 15.182 90; 91.3545; 90 | 3631.18 | Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R. Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size CrystEngComm, 2008, 10, 1796 |
| 7202337 | CIF | C84 H76 B2 Co N6 O6 | P 1 21/n 1 | 9.7203; 25.4382; 14.571 90; 93.702; 90 | 3595.41 | Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R. Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size CrystEngComm, 2008, 10, 1796 |
| 7202338 | CIF | C36 H45 Cl2 Co N4 O12.5 | C 1 2 1 | 29.612; 16.8947; 19.6973 90; 114.532; 90 | 8964.7 | Yao, Qing-Xia; Ju, Zhan-Feng; Li, Wei; Wu, Wei; Zheng, Shou-Tian; Zhang, Jie Unprecedented 3D polycatenation based on ribbons of rings found in two metallosupramolecular polymers whose open frameworks show reversible collapse upon de- and rehydration CrystEngComm, 2008, 10, 1299 |
| 7202339 | CIF | C26 H23 Ag Cl2 N8 O5 | P -1 | 9.3502; 12.0861; 13.0114 85.508; 80.521; 72.623 | 1383.45 | Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891 |
| 7202340 | CIF | C26 H23 Ag Br2 N8 O5 | P -1 | 9.5477; 12.3303; 12.8922 84.597; 79.376; 71.709 | 1415.29 | Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891 |
| 7202341 | CIF | C26 H23 Ag I2 N8 O5 | P -1 | 13.276; 15.0546; 17.5415 107.806; 105.093; 106.984 | 2947.6 | Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891 |
| 7202342 | CIF | C26 H23 Ag F2 N8 O5 | P -1 | 10.3793; 11.5395; 12.498 95.354; 101.583; 112.409 | 1331.6 | Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891 |
| 7202343 | CIF | C54 H49 Ag2 F4 N17 O10 | P 1 21/c 1 | 16.6486; 10.3266; 32.967 90; 90.225; 90 | 5667.8 | Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891 |
| 7202344 | CIF | C50 H47 Ag2 N15 O10 | P 1 21/c 1 | 19.4555; 25.7212; 10.2172 90; 102.625; 90 | 4989.3 | Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891 |
| 7202345 | CIF | C26 H23 Ag Br1.09 I0.91 N8 O5 | P -1 | 9.7667; 12.505; 12.752 83.684; 78.689; 70.921 | 1441.5 | Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891 |
| 7202346 | CIF | C26 H23 Ag Br1.46 I0.54 N8 O5 | P -1 | 9.6987; 12.4579; 12.7686 84.01; 78.78; 71.024 | 1429.64 | Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891 |
| 7202347 | CIF | C26 H23 Ag Br1.94 I0.06 N8 O5 | P -1 | 9.5811; 12.3598; 12.8807 84.463; 79.304; 71.599 | 1421 | Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction CrystEngComm, 2008, 10, 1891 |
| 7202348 | CIF | C10 H26 Co2 O20 | P -1 | 10.847; 11.107; 11.483 82.93; 63.02; 62.12 | 1082.8 | Fabelo, Oscar; Pasán, Jorge; Cañadillas-Delgado, Laura; Delgado, Fernando S.; Labrador, Ana; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina Well-resolved unusual alternating cyclic water tetramers embedded in a crystal host CrystEngComm, 2008, 10, 1743 |
| 7202349 | CIF | C27 H37 I O3 | P 21 21 21 | 6.1375; 15.5472; 25.751 90; 90; 90 | 2457.2 | Bhatt, Prashant M.; Desiraju, Gautam R. Co-crystal formation and the determination of absolute configuration CrystEngComm, 2008, 10, 1747 |
| 7202350 | CIF | C27 H35 Cl3 O3 | P 1 21 1 | 12.211; 6.166; 17.398 90; 102.607; 90 | 1278.4 | Bhatt, Prashant M.; Desiraju, Gautam R. Co-crystal formation and the determination of absolute configuration CrystEngComm, 2008, 10, 1747 |
| 7202351 | CIF | C60 H97 I O3 | P 1 21 1 | 6.3022; 10.2952; 41.964 90; 91.032; 90 | 2722.3 | Bhatt, Prashant M.; Desiraju, Gautam R. Co-crystal formation and the determination of absolute configuration CrystEngComm, 2008, 10, 1747 |
| 7202352 | CIF | C18 H26 N8 O8 S | P 1 21 1 | 8.6899; 7.2501; 18.504 90; 92.506; 90 | 1164.7 | Bhatt, Prashant M.; Desiraju, Gautam R. Co-crystal formation and the determination of absolute configuration CrystEngComm, 2008, 10, 1747 |
| 7202353 | CIF | C16 H16 Ag2 Cl6 N4 O12 S4 | P -1 | 9.6984; 13.2334; 13.7678 103.273; 109.719; 95.579 | 1589.25 | Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one CrystEngComm, 2008, 10, 1460 |
| 7202354 | CIF | C4 H5 Ag2 N3 O7 S | P 1 21/n 1 | 9.4051; 10.6733; 10.0219 90; 97.482; 90 | 997.47 | Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one CrystEngComm, 2008, 10, 1460 |
| 7202355 | CIF | C8 H10 Ag Cl N2 O6 S2 | C 1 2/c 1 | 14.0018; 21.6139; 9.7482 90; 110.892; 90 | 2756.2 | Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one CrystEngComm, 2008, 10, 1460 |
| 7202356 | CIF | C8 H10 Ag F6 N2 O2 S2 Sb | C 1 2/c 1 | 14.633; 22.429; 10.935 90; 116.46; 90 | 3213 | Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one CrystEngComm, 2008, 10, 1460 |
| 7202357 | CIF | C3 H9 N O4 | P 21 21 21 | 9.3344; 11.822; 4.7387 90; 90; 90 | 522.92 | Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E. High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation CrystEngComm, 2008, 10, 1758 |
| 7202358 | CIF | C3 H9 N O4 | P 21 21 21 | 9.3563; 11.443; 4.6166 90; 90; 90 | 494.27 | Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E. High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation CrystEngComm, 2008, 10, 1758 |
| 7202359 | CIF | C3 H9 N O4 | P 21 21 21 | 9.3706; 11.204; 4.5341 90; 90; 90 | 476.03 | Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E. High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation CrystEngComm, 2008, 10, 1758 |
| 7202360 | CIF | C3 D9 N O4 | P 21 21 21 | 9.3701; 11.1831; 4.52938 90; 90; 90 | 474.62 | Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E. High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation CrystEngComm, 2008, 10, 1758 |
| 7202361 | CIF | C3 H9 N O4 | P 21 21 21 | 9.3728; 11.0359; 4.4782 90; 90; 90 | 463.21 | Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E. High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation CrystEngComm, 2008, 10, 1758 |
| 7202362 | CIF | C3 H9 N O4 | P 21 21 21 | 9.8778; 10.155; 4.4175 90; 90; 90 | 443.1 | Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E. High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation CrystEngComm, 2008, 10, 1758 |
| 7202363 | CIF | C3 D9 N O4 | P 21 21 21 | 9.8641; 10.0991; 4.3986 90; 90; 90 | 438.18 | Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E. High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation CrystEngComm, 2008, 10, 1758 |
| 7202364 | CIF | C24 H26 Ag2 B2 F8 N12 O | C 1 2/c 1 | 30.328; 7.3131; 15.67 90; 118.22; 90 | 3062.4 | Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks CrystEngComm, 2008, 10, 1866 |
| 7202365 | CIF | C12 H12 Ag2 N8 O6 | P 21 21 21 | 8.4723; 9.6587; 21.283 90; 90; 90 | 1741.6 | Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks CrystEngComm, 2008, 10, 1866 |
| 7202366 | CIF | C12 H12 Ag N7 O3 | P -1 | 4.4484; 7.2739; 12.024 84.31; 87.7; 81.05 | 382.31 | Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks CrystEngComm, 2008, 10, 1866 |
| 7202367 | CIF | C144 H168 Ag12 F36 N72 O14 Si6 | C c c a :2 | 35.56; 25.36; 24.868 90; 90; 90 | 22426 | Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks CrystEngComm, 2008, 10, 1866 |
| 7202368 | CIF | C56 H46 Ag2 N14 O7 | P -1 | 11.825; 13.982; 17.485 72.81; 71.67; 75.76 | 2584.1 | Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks CrystEngComm, 2008, 10, 1866 |
| 7202369 | CIF | C124 H88 Ag4 N20 O16 | C 1 2/m 1 | 7.8598; 23.614; 15.059 90; 99.26; 90 | 2758.5 | Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks CrystEngComm, 2008, 10, 1866 |
| 7202370 | CIF | C14 H8 S4 | C 1 c 1 | 15.154; 11.571; 8.027 90; 111.637; 90 | 1308.3 | Brillante, Aldo; Bilotti, Ivano; Della Valle, Raffaele Guido; Venuti, Elisabetta; Milita, Silvia; Dionigi, Chiara; Borgatti, Francesco; Lazar, Adina Nicoleta; Biscarini, Fabio; Mas-Torrent, Marta; Oxtoby, Neil S.; Crivillers, Nuria; Veciana, Jaume; Rovira, Concepció; Leufgen, Michael; Schmidt, Georg; Molenkamp, Laurens W. The four polymorphic modifications of the semiconductor dibenzo-tetrathiafulvalene CrystEngComm, 2008, 10, 1899 |
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