Crystallography Open Database

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7202311 CIFC28 H30 N2 O4P 1 21 19.6633; 6.3731; 19.721
90; 96.041; 90		1207.78Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202312 CIFC28 H30 N2 O4P 1 21 19.6656; 6.3707; 19.708
90; 96.025; 90		1206.8Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202313 CIFC28 H30 N2 O4P -16.1211; 9.6478; 10.5813
94.483; 98.503; 103.126		597.8Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202314 CIFC62.5 H47.5 Cl7.5 N3 O9R -3 :H16.666; 16.666; 38.157
90; 90; 120		9178.4Ronson, 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 CIFC132 H108 Ag3 B2 Cl F8 N12 O18P 63/m16.1966; 16.1966; 34.0682
90; 90; 120		7739.8Ronson, 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 CIFC126 H99 Ag3 As2 Cl F12 N9 O18P 63/m15.7496; 15.7496; 35.0891
90; 90; 120		7537.8Ronson, 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 CIFC128 H102 Ag3 Cl3 N10 O26P 63/m16.247; 16.247; 34.382
90; 90; 120		7859.7Ronson, 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 CIFC46 H44 Cd N18P c c a23.155; 24.935; 8.302
90; 90; 90		4793Du, 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 CIFC46 H45 Mn N18 O0.5P b c n24.958; 24.637; 8.1686
90; 90; 90		5022.8Du, 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 CIFC46 H48 N18 Ni O2P b c n24.893; 24.682; 8.1486
90; 90; 90		5006.6Du, 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 CIFC44.34 H44 Cu N16.34 O2.5P c c a23.791; 24.236; 8.1907
90; 90; 90		4722.7Du, 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 CIFC48 H57 N15 O5 ZnC 1 2/c 114.4057; 25.3367; 17.6104
90; 101.307; 90		6302.9Du, 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 CIFC48 H44 Ag3 N21P 110.2047; 11.3457; 11.5102
89.299; 77.705; 82.604		1291.09Du, 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 CIFC44 H44 Cd N14 S2P b c a16.546; 24.142; 25.043
90; 90; 90		10004Du, 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 CIFC44 H44 Co N14 S2P b c n24.758; 24.387; 8.2917
90; 90; 90		5006.3Du, 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 CIFC44 H48 Cu N14 O2 S2P b c a24.263; 16.387; 24.45
90; 90; 90		9721Du, 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 CIFC42 H44 Cd N16.17 O2.74P c c a23.637; 25.067; 8.195
90; 90; 90		4856Du, 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 CIFC42 H46 Cu N14 O7P c c a23.955; 24.334; 8.163
90; 90; 90		4758Du, 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 CIFC42 H44 Cd Cl2 N12P 1 2/c 112.6199; 7.8969; 25.17
90; 106.632; 90		2403.5Du, 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 CIFC42 H49.5 Cd2 N7.5 O13.5P 1 21/c 116.893; 16.155; 20.514
90; 110.628; 90		5239Du, 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 CIFC33.5 H41.5 Cd N7.5 O8P c c n28.816; 14.33; 21.034
90; 90; 90		8686Du, 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 CIFC38 H44.5 N7 Ni O8.75P 1 21/c 111.414; 16.924; 23.486
90; 99.533; 90		4474Du, 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 CIFC37 H32 N6 O9 Zn2P 1 21/n 110.9672; 10.8989; 39.656
90; 93.294; 90		4732.3Du, 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 CIFC36 H36 Cl2 Mn N6 O14P -313.6564; 13.6564; 6.1296
90; 90; 120		990Sun, 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 CIFC36 H40 Cl2 Cu N6 O16P -15.8754; 13.367; 14.6338
114.664; 99.732; 95.8		1010.34Sun, 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 CIFC84 H76 B2 Mn N6 O6P 1 21/n 19.9989; 23.927; 15.182
90; 91.3545; 90		3631.18Sun, 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 CIFC84 H76 B2 Co N6 O6P 1 21/n 19.7203; 25.4382; 14.571
90; 93.702; 90		3595.41Sun, 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 CIFC36 H45 Cl2 Co N4 O12.5C 1 2 129.612; 16.8947; 19.6973
90; 114.532; 90		8964.7Yao, 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 CIFC26 H23 Ag Cl2 N8 O5P -19.3502; 12.0861; 13.0114
85.508; 80.521; 72.623		1383.45Chandran, 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 CIFC26 H23 Ag Br2 N8 O5P -19.5477; 12.3303; 12.8922
84.597; 79.376; 71.709		1415.29Chandran, 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 CIFC26 H23 Ag I2 N8 O5P -113.276; 15.0546; 17.5415
107.806; 105.093; 106.984		2947.6Chandran, 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 CIFC26 H23 Ag F2 N8 O5P -110.3793; 11.5395; 12.498
95.354; 101.583; 112.409		1331.6Chandran, 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 CIFC54 H49 Ag2 F4 N17 O10P 1 21/c 116.6486; 10.3266; 32.967
90; 90.225; 90		5667.8Chandran, 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 CIFC50 H47 Ag2 N15 O10P 1 21/c 119.4555; 25.7212; 10.2172
90; 102.625; 90		4989.3Chandran, 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 CIFC26 H23 Ag Br1.09 I0.91 N8 O5P -19.7667; 12.505; 12.752
83.684; 78.689; 70.921		1441.5Chandran, 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 CIFC26 H23 Ag Br1.46 I0.54 N8 O5P -19.6987; 12.4579; 12.7686
84.01; 78.78; 71.024		1429.64Chandran, 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 CIFC26 H23 Ag Br1.94 I0.06 N8 O5P -19.5811; 12.3598; 12.8807
84.463; 79.304; 71.599		1421Chandran, 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 CIFC10 H26 Co2 O20P -110.847; 11.107; 11.483
82.93; 63.02; 62.12		1082.8Fabelo, 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 CIFC27 H37 I O3P 21 21 216.1375; 15.5472; 25.751
90; 90; 90		2457.2Bhatt, Prashant M.; Desiraju, Gautam R.
Co-crystal formation and the determination of absolute configuration
CrystEngComm, 2008, 10, 1747
7202350 CIFC27 H35 Cl3 O3P 1 21 112.211; 6.166; 17.398
90; 102.607; 90		1278.4Bhatt, Prashant M.; Desiraju, Gautam R.
Co-crystal formation and the determination of absolute configuration
CrystEngComm, 2008, 10, 1747
7202351 CIFC60 H97 I O3P 1 21 16.3022; 10.2952; 41.964
90; 91.032; 90		2722.3Bhatt, Prashant M.; Desiraju, Gautam R.
Co-crystal formation and the determination of absolute configuration
CrystEngComm, 2008, 10, 1747
7202352 CIFC18 H26 N8 O8 SP 1 21 18.6899; 7.2501; 18.504
90; 92.506; 90		1164.7Bhatt, Prashant M.; Desiraju, Gautam R.
Co-crystal formation and the determination of absolute configuration
CrystEngComm, 2008, 10, 1747
7202353 CIFC16 H16 Ag2 Cl6 N4 O12 S4P -19.6984; 13.2334; 13.7678
103.273; 109.719; 95.579		1589.25Kato, 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 CIFC4 H5 Ag2 N3 O7 SP 1 21/n 19.4051; 10.6733; 10.0219
90; 97.482; 90		997.47Kato, 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 CIFC8 H10 Ag Cl N2 O6 S2C 1 2/c 114.0018; 21.6139; 9.7482
90; 110.892; 90		2756.2Kato, 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 CIFC8 H10 Ag F6 N2 O2 S2 SbC 1 2/c 114.633; 22.429; 10.935
90; 116.46; 90		3213Kato, 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 CIFC3 H9 N O4P 21 21 219.3344; 11.822; 4.7387
90; 90; 90		522.92Johnstone, 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 CIFC3 H9 N O4P 21 21 219.3563; 11.443; 4.6166
90; 90; 90		494.27Johnstone, 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 CIFC3 H9 N O4P 21 21 219.3706; 11.204; 4.5341
90; 90; 90		476.03Johnstone, 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 CIFC3 D9 N O4P 21 21 219.3701; 11.1831; 4.52938
90; 90; 90		474.62Johnstone, 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 CIFC3 H9 N O4P 21 21 219.3728; 11.0359; 4.4782
90; 90; 90		463.21Johnstone, 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 CIFC3 H9 N O4P 21 21 219.8778; 10.155; 4.4175
90; 90; 90		443.1Johnstone, 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 CIFC3 D9 N O4P 21 21 219.8641; 10.0991; 4.3986
90; 90; 90		438.18Johnstone, 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 CIFC24 H26 Ag2 B2 F8 N12 OC 1 2/c 130.328; 7.3131; 15.67
90; 118.22; 90		3062.4Du, 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 CIFC12 H12 Ag2 N8 O6P 21 21 218.4723; 9.6587; 21.283
90; 90; 90		1741.6Du, 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 CIFC12 H12 Ag N7 O3P -14.4484; 7.2739; 12.024
84.31; 87.7; 81.05		382.31Du, 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 CIFC144 H168 Ag12 F36 N72 O14 Si6C c c a :235.56; 25.36; 24.868
90; 90; 90		22426Du, 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 CIFC56 H46 Ag2 N14 O7P -111.825; 13.982; 17.485
72.81; 71.67; 75.76		2584.1Du, 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 CIFC124 H88 Ag4 N20 O16C 1 2/m 17.8598; 23.614; 15.059
90; 99.26; 90		2758.5Du, 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 CIFC14 H8 S4C 1 c 115.154; 11.571; 8.027
90; 111.637; 90		1308.3Brillante, 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
7202371 CIFC53 H41 O5P 1 21/c 120.684; 10.3021; 19.5142
90; 109.332; 90		3923.8Kuroda, Reiko; Sato, Tomohiro; Imai, Yoshitane
Varied charge-transfer complex crystals formed between diols and benzoquinone in the solid and solution states
CrystEngComm, 2008, 10, 1881
7202372 CIFC7 H14 Cl N3P 1 21/c 16.7679; 8.6829; 14.9689
90; 100.679; 90		864.41Khalaf, Majid S.; Oakley, Sarah H.; Coles, Martyn P.; Hitchcock, Peter B.
A strategy for the propagation of hydrogen-bonding in bicyclic guanidinium salts
CrystEngComm, 2008
7202373 CIFC7 H14 Br N3P 1 21/c 16.8903; 8.803; 15.1958
90; 99.411; 90		909.3Khalaf, Majid S.; Oakley, Sarah H.; Coles, Martyn P.; Hitchcock, Peter B.
A strategy for the propagation of hydrogen-bonding in bicyclic guanidinium salts
CrystEngComm, 2008
7202374 CIFC31 H34 B N3P 41 21 29.6479; 9.6479; 27.5887
90; 90; 90		2568.01Khalaf, Majid S.; Oakley, Sarah H.; Coles, Martyn P.; Hitchcock, Peter B.
A strategy for the propagation of hydrogen-bonding in bicyclic guanidinium salts
CrystEngComm, 2008
7202375 CIFC5 H10 Cl N3P 1 21/c 113.5414; 13.5232; 16.1341
90; 101.462; 90		2895.6Khalaf, Majid S.; Oakley, Sarah H.; Coles, Martyn P.; Hitchcock, Peter B.
A strategy for the propagation of hydrogen-bonding in bicyclic guanidinium salts
CrystEngComm, 2008
7202376 CIFC21 H29 Cl2 Cu N10 O2P -19.6584; 11.3064; 13.3168
69.157; 84.663; 78.634		1331.98Mishra, Ashutosh Kumar; Purohit, Chandra Shekhar; Verma, Sandeep
Contrasting crystallographic signatures of Ag(i)- and Cu(ii)-N6,N6′- bisadenine complexes: extended vs. foldback geometries
CrystEngComm, 2008, 10, 1296
7202377 CIFC19 H26 Ag N11 O6I b c a8.7535; 13.673; 43.743
90; 90; 90		5235.5Mishra, Ashutosh Kumar; Purohit, Chandra Shekhar; Verma, Sandeep
Contrasting crystallographic signatures of Ag(i)- and Cu(ii)-N6,N6′- bisadenine complexes: extended vs. foldback geometries
CrystEngComm, 2008, 10, 1296
7202378 CIFC18 H16P 1 21/c 114.566; 7.4368; 6.2542
90; 96.822; 90		672.7Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202379 CIFC18 H16P 1 21/c 114.4012; 7.2212; 6.2416
90; 96.338; 90		645.12Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202380 CIFC18 H16P b c a7.7403; 9.8733; 18.1285
90; 90; 90		1385.42Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202381 CIFC18 H16P b c a7.4842; 10.0656; 17.6698
90; 90; 90		1331.12Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202382 CIFC18 H16P b c a7.883; 9.67; 18.529
90; 90; 90		1412.4Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202383 CIFC18 H16P b c a7.7439; 9.8691; 18.1365
90; 90; 90		1386.09Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202389 CIFC7 H5 Cl O2C 1 2/c 114.6382; 3.8142; 23.812
90; 101.146; 90		1304.4Polito, Marco; D'Oria, Emiliana; Maini, Lucia; Karamertzanis, Panagiotis G.; Grepioni, Fabrizia; Braga, Dario; Price, Sarah L.
The crystal structures of chloro and methyl ortho-benzoic acids and their co-crystal: rationalizing similarities and differences
CrystEngComm, 2008, 10, 1848
7202390 CIFC15 H13 Cl O4P 1 21 13.8267; 23.26; 7.6502
90; 104.372; 90		659.63Polito, Marco; D'Oria, Emiliana; Maini, Lucia; Karamertzanis, Panagiotis G.; Grepioni, Fabrizia; Braga, Dario; Price, Sarah L.
The crystal structures of chloro and methyl ortho-benzoic acids and their co-crystal: rationalizing similarities and differences
CrystEngComm, 2008, 10, 1848
7202391 CIFC8 H8 O2P 1 21/n 14.831; 19.42; 7.7608
90; 106.87; 90		696.8Polito, Marco; D'Oria, Emiliana; Maini, Lucia; Karamertzanis, Panagiotis G.; Grepioni, Fabrizia; Braga, Dario; Price, Sarah L.
The crystal structures of chloro and methyl ortho-benzoic acids and their co-crystal: rationalizing similarities and differences
CrystEngComm, 2008, 10, 1848
7202392 CIFC48 H52 N6 O12 S4P -19.5846; 10.1883; 14.561
88.801; 81.921; 63.489		1258.3Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R.
Hydrogen-bonding tectons for the construction of bimolecular framework materials
CrystEngComm, 2008, 10, 1782
7202393 CIFC18 H18 N4 O4P -16.54; 7.502; 8.185
90.704; 91.595; 93.648		400.57Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R.
Hydrogen-bonding tectons for the construction of bimolecular framework materials
CrystEngComm, 2008, 10, 1782
7202394 CIFC43 H54 N6 O8 S2P -111.9327; 13.0281; 15.8112
85.17; 74.302; 65.333		2149.2Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R.
Hydrogen-bonding tectons for the construction of bimolecular framework materials
CrystEngComm, 2008, 10, 1782
7202395 CIFC33 H40 N12 O12 S4C 1 2/c 122.41; 8.27; 23.68
90; 110.17; 90		4119Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R.
Hydrogen-bonding tectons for the construction of bimolecular framework materials
CrystEngComm, 2008, 10, 1782
7202396 CIFC28 H42 N16 O6 S2P -17.578; 10.715; 12.6216
65.973; 77.839; 81.588		912.9Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R.
Hydrogen-bonding tectons for the construction of bimolecular framework materials
CrystEngComm, 2008, 10, 1782
7202397 CIFC28 H22.55 N4 O6.255 S ZnP c a 2128.635; 11.1436; 17.0423
90; 90; 90		5438.1Liu, Guang-Xiang; Zhu, Kun; Chen, Hong; Huang, Rong-Yi; Ren, Xiao-Ming
Two zinc(II) supramolecular isomers of square grid networks formed by two flexible ligands: syntheses, structures and nonlinear optical properties
CrystEngComm, 2008, 10, 1527
7202398 CIFC28 H22 N4 O6 S ZnP 21 21 218.7404; 11.3039; 27.252
90; 90; 90		2692.5Liu, Guang-Xiang; Zhu, Kun; Chen, Hong; Huang, Rong-Yi; Ren, Xiao-Ming
Two zinc(II) supramolecular isomers of square grid networks formed by two flexible ligands: syntheses, structures and nonlinear optical properties
CrystEngComm, 2008, 10, 1527
7202400 CIFC14 H11 N2 Nd O8C m c 2116.67; 9.467; 10.305
90; 90; 90		1626.3Liu, Cai-Ming; Zuo, Jing-Lin; Zhang, De-Qing; Zhu, Dao-Ben
Carboxylic acid-dependent assembly of neodymium‒organic frameworks with attractive topologies and second-order nonlinear optical and/or magnetic properties
CrystEngComm, 2008, 10, 1674
7202401 CIFC15 H13 N2 Nd O8P b c n16.39; 10.085; 10.35
90; 90; 90		1710.8Liu, Cai-Ming; Zuo, Jing-Lin; Zhang, De-Qing; Zhu, Dao-Ben
Carboxylic acid-dependent assembly of neodymium‒organic frameworks with attractive topologies and second-order nonlinear optical and/or magnetic properties
CrystEngComm, 2008, 10, 1674
7202402 CIFC18 H20 N3 Nd O13P -19.18; 10.517; 13.026
66.45; 85.96; 78.7		1130.5Liu, Cai-Ming; Zuo, Jing-Lin; Zhang, De-Qing; Zhu, Dao-Ben
Carboxylic acid-dependent assembly of neodymium‒organic frameworks with attractive topologies and second-order nonlinear optical and/or magnetic properties
CrystEngComm, 2008, 10, 1674
7202403 CIFC14 H11 N2 Nd O8P b c n16.652; 9.474; 10.332
90; 90; 90		1630Liu, Cai-Ming; Zuo, Jing-Lin; Zhang, De-Qing; Zhu, Dao-Ben
Carboxylic acid-dependent assembly of neodymium‒organic frameworks with attractive topologies and second-order nonlinear optical and/or magnetic properties
CrystEngComm, 2008, 10, 1674
7202404 CIFC14 H14 I N O2P 1 21/c 114.689; 10.544; 8.6613
90; 91.03; 90		1341.3Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Disruption of a robust supramolecular heterosynthon in achiral benzylammonium and (pyridylmethyl)ammonium m-iodobenzoate salts
CrystEngComm, 2008, 10, 1750
7202405 CIFC13 H13 I N2 O2P 1 21/c 116.4778; 6.0706; 14.3327
90; 108.452; 90		1359.99Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Disruption of a robust supramolecular heterosynthon in achiral benzylammonium and (pyridylmethyl)ammonium m-iodobenzoate salts
CrystEngComm, 2008, 10, 1750
7202406 CIFC13 H13 I N2 O2P 1 21/n 112.451; 6.1494; 17.582
90; 96.47; 90		1337.6Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Disruption of a robust supramolecular heterosynthon in achiral benzylammonium and (pyridylmethyl)ammonium m-iodobenzoate salts
CrystEngComm, 2008, 10, 1750
7202407 CIFC13 H13 I N2 O2P 1 21 16.5652; 17.7228; 11.8193
90; 91.01; 90		1375.01Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Disruption of a robust supramolecular heterosynthon in achiral benzylammonium and (pyridylmethyl)ammonium m-iodobenzoate salts
CrystEngComm, 2008, 10, 1750
7202408 CIFC20 H18 I2 N2 O4C 1 2/c 134.329; 6.2971; 21.548
90; 114.77; 90		4229.5Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Disruption of a robust supramolecular heterosynthon in achiral benzylammonium and (pyridylmethyl)ammonium m-iodobenzoate salts
CrystEngComm, 2008, 10, 1750
7202409 CIFC20 H16 F4 I2 N4 O2P 1 21/n 14.2616; 29.232; 17.734
90; 90.86; 90		2209Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate
Ten years of co-crystal synthesis; the good, the bad, and the ugly
CrystEngComm, 2008, 10, 1816
7202410 CIFC22 H20 F4 I2 N4 O2P -14.845; 9.716; 13.075
104.096; 98.36; 91.246		589.6Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate
Ten years of co-crystal synthesis; the good, the bad, and the ugly
CrystEngComm, 2008, 10, 1816
7202411 CIFC14 H7 F4 I2 N3P 1 21/c 17.1917; 24.644; 8.7269
90; 100.535; 90		1520.6Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate
Ten years of co-crystal synthesis; the good, the bad, and the ugly
CrystEngComm, 2008, 10, 1816
7202412 CIFC19 H13 F4 I2 N3 OP 1 21/c 19.0808; 16.3144; 13.6934
90; 91.057; 90		2028.3Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate
Ten years of co-crystal synthesis; the good, the bad, and the ugly
CrystEngComm, 2008, 10, 1816
7202413 CIFC70 H40 F12 I6 N8 O4P -17.6881; 14.8996; 15.3296
72.16; 88.364; 88.508		1670.61Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate
Ten years of co-crystal synthesis; the good, the bad, and the ugly
CrystEngComm, 2008, 10, 1816
7202414 CIFC40 H20 F12 I6 N4 O2P -17.2012; 17.6878; 17.7138
89.927; 82.869; 88.275		2237.8Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate
Ten years of co-crystal synthesis; the good, the bad, and the ugly
CrystEngComm, 2008, 10, 1816
7202415 CIFC33 H21 F8 I4 N5 O6P 21 21 230.345; 4.1878; 16.6946
90; 90; 90		2121.5Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate
Ten years of co-crystal synthesis; the good, the bad, and the ugly
CrystEngComm, 2008, 10, 1816
7202416 CIFC16 H16 N2 Nd2 O18P 1 c 16.7735; 9.3861; 16.9365
90; 92.569; 90		1075.69Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang
Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks
CrystEngComm, 2008, 10, 1645
7202417 CIFC16 H15 N2 O17.5 Sm2C 1 2/c 122.3162; 9.3759; 22.4546
90; 103.061; 90		4576.7Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang
Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks
CrystEngComm, 2008, 10, 1645
7202418 CIFC16 H15 Eu2 N2 O17.5C 1 2/c 122.2466; 9.3529; 22.4043
90; 103.067; 90		4541Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang
Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks
CrystEngComm, 2008, 10, 1645
7202419 CIFC16 H15 Gd2 N2 O17.5C 1 2/c 122.2267; 9.3424; 22.3427
90; 103.138; 90		4518Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang
Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks
CrystEngComm, 2008, 10, 1645
7202420 CIFC16 H13 N2 O16.5 Tb2C 1 2/c 121.757; 9.1657; 22.457
90; 100.886; 90		4397.7Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang
Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks
CrystEngComm, 2008, 10, 1645
7202421 CIFC16 H12 Dy2 N2 O16C 1 2/c 121.7769; 9.2174; 22.3883
90; 101.353; 90		4406Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang
Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks
CrystEngComm, 2008, 10, 1645
7202422 CIFC16 H12 Ho2 N2 O16C 1 2/c 121.721; 9.202; 22.347
90; 101.243; 90		4381Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang
Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks
CrystEngComm, 2008, 10, 1645
7202423 CIFC69.5 H74 N6 O4 Pd4P -110.265; 18.651; 18.217
78.708; 81.334; 75.924		3298Ruiz, José; Rodríguez, Venancio; Cutillas, Natalia; Hoffmann, Anke; Chamayou, Anne-Christine; Kazmierczak, Karolina; Janiak, Christoph
Structure‒solid-state CPMAS 13C NMR correlation in palladacycle solvates (pseudo-polymorphs) with a transformation from Z′ = 1 to Z′ = 2
CrystEngComm, 2008, 10, 1928
7202424 CIFC42 H46 N3 O2 Pd2P -19.3712; 11.2535; 18.6983
83.304; 84.253; 78.682		1914.31Ruiz, José; Rodríguez, Venancio; Cutillas, Natalia; Hoffmann, Anke; Chamayou, Anne-Christine; Kazmierczak, Karolina; Janiak, Christoph
Structure‒solid-state CPMAS 13C NMR correlation in palladacycle solvates (pseudo-polymorphs) with a transformation from Z′ = 1 to Z′ = 2
CrystEngComm, 2008, 10, 1928
7202425 CIFC43.5 H49 N3 O2 Pd2P -19.5075; 11.3472; 18.5747
82.742; 83.107; 75.987		1920.35Ruiz, José; Rodríguez, Venancio; Cutillas, Natalia; Hoffmann, Anke; Chamayou, Anne-Christine; Kazmierczak, Karolina; Janiak, Christoph
Structure‒solid-state CPMAS 13C NMR correlation in palladacycle solvates (pseudo-polymorphs) with a transformation from Z′ = 1 to Z′ = 2
CrystEngComm, 2008, 10, 1928
7202426 CIFC39 H51 N3 O2 Pd2P 1 21/c 114.2859; 28.3485; 9.2862
90; 103.894; 90		3650.7Ruiz, José; Rodríguez, Venancio; Cutillas, Natalia; Hoffmann, Anke; Chamayou, Anne-Christine; Kazmierczak, Karolina; Janiak, Christoph
Structure‒solid-state CPMAS 13C NMR correlation in palladacycle solvates (pseudo-polymorphs) with a transformation from Z′ = 1 to Z′ = 2
CrystEngComm, 2008, 10, 1928
7202427 CIFC28 H23 Br2 N4 O2P 21 21 214.612; 9.577; 4.5572
90; 90; 90		637.7Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A.
Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas
CrystEngComm, 2008, 10, 1875
7202428 CIFC13 H10 Br2 N2 OP 21 21 29.546; 14.7549; 4.5585
90; 90; 90		642.07Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A.
Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas
CrystEngComm, 2008, 10, 1875
7202429 CIFC14 H13 Cl N2 OP 21 21 29.5777; 14.3646; 4.5596
90; 90; 90		627.31Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A.
Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas
CrystEngComm, 2008, 10, 1875
7202430 CIFC13 H10 Cl2 N2 OP 21 21 29.588; 14.3214; 4.5653
90; 90; 90		626.88Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A.
Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas
CrystEngComm, 2008, 10, 1875
7202431 CIFC13 H10 I2 N2 OP 21 21 29.6345; 15.3998; 4.5673
90; 90; 90		677.65Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A.
Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas
CrystEngComm, 2008, 10, 1875
7202432 CIFC15 H16 N2 OP 21 21 29.595; 14.521; 4.5902
90; 90; 90		639.5Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A.
Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas
CrystEngComm, 2008, 10, 1875
7202433 CIFC14 H13 Br N2 OP 21 21 29.577; 14.612; 4.5572
90; 90; 90		637.7Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A.
Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas
CrystEngComm, 2008, 10, 1875
7202434 CIFC13 H14 Cd Cl4 N2P n m a7.346; 29.04; 7.46
90; 90; 90		1591Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202435 CIFC12 H16 Cd1.5 Cl5 N2P b c a19.275; 7.3987; 24.409
90; 90; 90		3481Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202436 CIFC16 H22 Br2 Cd N2P 1 2/c 114.4881; 4.3172; 14.5404
90; 110.928; 90		849.48Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202437 CIFC12 H14 Cd I2 N2C 1 2/c 125.107; 5.0103; 13.4757
90; 115.739; 90		1527Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202438 CIFC14 H18 Cd I2 N2C 1 2/c 126.262; 4.8965; 14.2847
90; 115.52; 90		1657.7Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202439 CIFC12 H12 Cd I2 N2C 1 2/c 117.105; 4.4783; 19.149
90; 99.488; 90		1446.8Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202440 CIFC40 H44 Cd3 Cl12 N6 O2P 1 21/c 17.589; 23.193; 14.019
90; 97.04; 90		2448.9Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202441 CIFC12 H14 Cd Cl4 N2 OP b c n7.2994; 7.4104; 30.527
90; 90; 90		1651.3Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202442 CIFC17 H27 Cd N5 O10P 1 21/c 112.375; 23.376; 8.5893
90; 104.46; 90		2406Ghosh, Sujit K.; Kitagawa, Susumu
Solvent as structure directing agent for the synthesis of novel coordination frameworks using a tripodal flexible ligand
CrystEngComm, 2008, 10, 1739
7202443 CIFC39 H57 Cd3 N9 O21P n a 2117.64; 13.38; 21.46
90; 90; 90		5065.1Ghosh, Sujit K.; Kitagawa, Susumu
Solvent as structure directing agent for the synthesis of novel coordination frameworks using a tripodal flexible ligand
CrystEngComm, 2008, 10, 1739
7202444 CIFC21 H36 Cd1.5 N3 O12P -19.55; 13.3; 13.377
61.82; 69.88; 76.1		1400.1Ghosh, Sujit K.; Kitagawa, Susumu
Solvent as structure directing agent for the synthesis of novel coordination frameworks using a tripodal flexible ligand
CrystEngComm, 2008, 10, 1739
7202445 CIFC10 H8 Cd3 N4 O11P b c a14.3; 13.041; 18.23
90; 90; 90		3399.6Wang, Shuang; Zhang, Lirong; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Assembly of two 3-D metal‒organic frameworks from Cd(II) and 4,5-imidazoledicarboxylic acid or 2-ethyl-4,5-imidazoledicarboxylic acid
CrystEngComm, 2008, 10, 1662
7202446 CIFC7 H5 Cd K N2 O4P -4 21 c16.0901; 16.0901; 6.7807
90; 90; 90		1755.5Wang, Shuang; Zhang, Lirong; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Assembly of two 3-D metal‒organic frameworks from Cd(II) and 4,5-imidazoledicarboxylic acid or 2-ethyl-4,5-imidazoledicarboxylic acid
CrystEngComm, 2008, 10, 1662
7202447 CIFC4 H13 Cl2 N2 O0.5P n m a11.6011; 9.653; 13.9669
90; 90; 90		1564.1Baisch, Ulrich; Rubini, Katia; Braga, Dario
Remarkable structural similarities between organic co-crystals and a metal–organic coordination network—insights into hydrogen bonded aliphatic ammonium chlorides
CrystEngComm, 2008, 10, 1939
7202448 CIFC4 H14 Cl2 N2 OC 1 2/c 110.1916; 6.3108; 13.4929
90; 107.553; 90		827.42Baisch, Ulrich; Rubini, Katia; Braga, Dario
Remarkable structural similarities between organic co-crystals and a metal–organic coordination network—insights into hydrogen bonded aliphatic ammonium chlorides
CrystEngComm, 2008, 10, 1939
7202449 CIFC6 H16 Cl2 N2P 1 21/n 15.2576; 14.8849; 6.3547
90; 99.85; 90		489.981Baisch, Ulrich; Rubini, Katia; Braga, Dario
Remarkable structural similarities between organic co-crystals and a metal–organic coordination network—insights into hydrogen bonded aliphatic ammonium chlorides
CrystEngComm, 2008, 10, 1939
7202450 CIFC10 H28 Cl2 N2 O2 S2P -15.863; 8.2478; 9.5959
89.659; 76.931; 75.82		437.64Baisch, Ulrich; Rubini, Katia; Braga, Dario
Remarkable structural similarities between organic co-crystals and a metal–organic coordination network—insights into hydrogen bonded aliphatic ammonium chlorides
CrystEngComm, 2008, 10, 1939
7202451 CIFC6 H15 Cl N2P 1 21/c 17.4694; 15.3118; 8.097
90; 110.144; 90		869.41Baisch, Ulrich; Rubini, Katia; Braga, Dario
Remarkable structural similarities between organic co-crystals and a metal–organic coordination network—insights into hydrogen bonded aliphatic ammonium chlorides
CrystEngComm, 2008, 10, 1939
7202452 CIFC15 H12 N2 OP 1 21/n 18.1243; 15.3477; 10.0546
90; 104.037; 90		1216.26Santra, Ramkinkar; Biradha, Kumar
Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation
CrystEngComm, 2008, 10, 1524
7202453 CIFC21 H18 N2 O3P 1 21/c 19.543; 21.387; 8.802
90; 94.868; 90		1790Santra, Ramkinkar; Biradha, Kumar
Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation
CrystEngComm, 2008, 10, 1524
7202454 CIFC23 H21 N3 O4C 1 2/c 115.7801; 13.6092; 19.7644
90; 91.767; 90		4242.5Santra, Ramkinkar; Biradha, Kumar
Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation
CrystEngComm, 2008, 10, 1524
7202455 CIFC46 H42 N6 O8C 1 2/c 115.333; 13.061; 20.359
90; 90.412; 90		4077Santra, Ramkinkar; Biradha, Kumar
Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation
CrystEngComm, 2008, 10, 1524
7202456 CIFC46 H42 N6 O8C 1 2/c 115.415; 13.17; 20.423
90; 91.224; 90		4145.2Santra, Ramkinkar; Biradha, Kumar
Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation
CrystEngComm, 2008, 10, 1524
7202457 CIFC32 H32 N4 O4P 1 21/n 19.1425; 18.5623; 16.1103
90; 102.989; 90		2664.1Santra, Ramkinkar; Biradha, Kumar
Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation
CrystEngComm, 2008, 10, 1524
7202458 CIFC85 H85 Cl15 Co2 N8P -116.7103; 17.1894; 18.881
101.334; 101.137; 116.285		4519.2Ma, Li; Shin, Ji-Young; Patrick, Brian O.; Dolphin, David
Metal complexes of dipyrromethenes linked by rigid spacer arms
CrystEngComm, 2008, 10, 1531
7202459 CIFC90 H80 Cl6 Co2 N10P -113.5936; 18.5791; 24.3507
90.743; 92.11; 102.012		6009.9Ma, Li; Shin, Ji-Young; Patrick, Brian O.; Dolphin, David
Metal complexes of dipyrromethenes linked by rigid spacer arms
CrystEngComm, 2008, 10, 1531
7202460 CIFC116 H136 Cl4 N12 Zn3R -3 c :H19.6504; 19.6504; 60.258
90; 90; 120		20151Ma, Li; Shin, Ji-Young; Patrick, Brian O.; Dolphin, David
Metal complexes of dipyrromethenes linked by rigid spacer arms
CrystEngComm, 2008, 10, 1531
7202461 CIFC74 H48 N4 Ni2 O12P 1 21/n 114.4662; 30.099; 16.497
90; 91.872; 90		7179.3Heck, Romain; Bacsa, John; Warren, John E.; Rosseinsky, Matthew J.; Bradshaw, Darren
Triply interpenetrated (3,4)- and (3,5)-connected binodal metal‒organic networks prepared from 1,3,5-benzenetrisbenzoate and 4,4′-bipyridyl
CrystEngComm, 2008, 10, 1687
7202462 CIFC111 H96 N6 Ni3 O18R -3 c :H31.053; 31.053; 16.9025
90; 90; 120		14115.3Heck, Romain; Bacsa, John; Warren, John E.; Rosseinsky, Matthew J.; Bradshaw, Darren
Triply interpenetrated (3,4)- and (3,5)-connected binodal metal‒organic networks prepared from 1,3,5-benzenetrisbenzoate and 4,4′-bipyridyl
CrystEngComm, 2008, 10, 1687
7202476 CIFC60 H96 N12 O18R -3 c :H27.5164; 27.5164; 14.685
90; 90; 120		9629.1Lee, Ho Yong; Kim, Hae-Jo; Lee, Kyoung Jae; Lah, Myoung Soo; Hong, Jong-In
Formation of a discrete helical assembly and packing pattern through charged hydrogen bonds and van der Waals interactions
CrystEngComm, 2007, 9, 78
7202510 CIFC100 H126 N4 Ni2 O9P 31 2 125.531; 25.531; 14.907
90; 90; 120		8415Chen, Zhen-Feng; Zhang, Shu-Feng; Luo, Hai-Sheng; Abrahams, Brendan F.; Liang, Hong
Ni2(R*COO)4(H2O)(4,4?-bipy)2?a robust homochiral quartz-like network with large chiral channels
CrystEngComm, 2007, 9, 27
7202511 CIFC20 H12 N2 O2P -13.8017; 6.6115; 14.485
100.68; 94.4; 102.11		347.3Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U.
Crystal structures of quinacridones
CrystEngComm, 2007, 9, 131
7202512 CIFC20 H12 N2 O2P 1 21/c 15.692; 3.975; 30.02
90; 96.76; 90		674.5Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U.
Crystal structures of quinacridones
CrystEngComm, 2007, 9, 131
7202513 CIFC20 H12 N2 O2P 1 21/c 113.697; 3.881; 13.402
90; 100.44; 90		700.6Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U.
Crystal structures of quinacridones
CrystEngComm, 2007, 9, 131
7202517 CIFC27 H23 Fe N3 O2P -19.565; 9.897; 13.201
99.77; 94.17; 115.74		1094.2Braga, Dario; Giaffreda, Stefano Luca; Rubini, Katia; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto
Making crystals from crystals: three solvent-free routes to the hydrogen bonded co-crystal between 1,1?-di-pyridyl-ferrocene and anthranilic acid
CrystEngComm, 2007, 9, 39
7202518 CIFC41 H32 Ag2 N6 O11P 1 21/c 110.902; 20.356; 17.467
90; 90.41; 90		3876.2O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202519 CIFC20 H14 Ag N3 O5P 1 21/c 18.93; 17.71; 11.524
90; 97.52; 90		1806.8O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202520 CIFC41.5 H36 Ag2 N6 O12.5P -17.9; 14.352; 19.379
73.447; 84.509; 78.025		2058.7O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202521 CIFC20 H14 Ag N3 O5P n a 2117.6095; 18.6243; 5.4636
90; 90; 90		1791.87O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202522 CIFC37 H34 Cl3 N3 O4P -110.239; 12.349; 13.888
96.859; 93.214; 99.553		1714.1Chawla, Har Mohindra; Hundal, Geeta; Singh, Suneel Pratap; Upreti, Shailesh
Conformational morphosis in azocalix[4]arenes
CrystEngComm, 2007, 9, 119
7202523 CIFC37 H34 Cl3 N3 O4P -110.142; 11.04; 16.001
96.551; 106.222; 104.465		1632.8Chawla, Har Mohindra; Hundal, Geeta; Singh, Suneel Pratap; Upreti, Shailesh
Conformational morphosis in azocalix[4]arenes
CrystEngComm, 2007, 9, 119
7202525 CIFC10 H20 O7P -16.663; 9.045; 10.707
72.385; 81.655; 69.238		574.6Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam
Additive induced polymorphous behavior of a conformationally locked hexol
CrystEngComm, 2007, 9, 144
7202526 CIFC10 H18 O6P 1 21/n 16.5273; 5.9589; 13.166
90; 90.163; 90		512.1Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam
Additive induced polymorphous behavior of a conformationally locked hexol
CrystEngComm, 2007, 9, 144
7202544 CIFC29 H35 Cl Gd N23 O15P -110.8325; 15.4222; 15.6315
109.225; 105.122; 105.674		2191.3Youm, Kyoung-Tae; Woo, Hyun Kyung; Ko, Jaejung; Jun, Moo-Jin
Multiple-decked Gd(iii) complexes induced by hydrogen bonds depending on anions
CrystEngComm, 2007, 9, 30
7202545 CIFC29 H33 Gd N24 O14P -110.3789; 15.428; 16.034
61.427; 80.926; 72.591		2151.2Youm, Kyoung-Tae; Woo, Hyun Kyung; Ko, Jaejung; Jun, Moo-Jin
Multiple-decked Gd(iii) complexes induced by hydrogen bonds depending on anions
CrystEngComm, 2007, 9, 30
7202546 CIFC14 H24 Cl2 N2 O2P 1 21/n 110.085; 9.811; 17.915
90; 101.639; 90		1736.1Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202547 CIFC14 H24 Cl2 N2 O2P -19.646; 9.901; 10.148
70.539; 74.132; 80.887		876.57Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202548 CIFC28 H51 Cl3 N4 O6P 1 21/c 123.2912; 11.9028; 13.1852
90; 105.417; 90		3523.8Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202549 CIFC28 H38 Cl3 N4 O6P n a 2113.1816; 11.8826; 22.35
90; 90; 90		3500.72Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202550 CIFC14 H12 Cd N10 S2C 1 2/c 115.214; 25.819; 19.042
90; 95.003; 90		7451.4Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray
Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system
CrystEngComm, 2007, 9, 304
7202551 CIFC14 H12 Cd N10 Se2P 32 1 27.6958; 7.6958; 28.592
90; 90; 120		1466.5Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray
Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system
CrystEngComm, 2007, 9, 304
7202552 CIFC16 H12 Cd N14P b c n13.3982; 7.7207; 19.1997
90; 90; 90		1986.08Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray
Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system
CrystEngComm, 2007, 9, 304
7202553 CIFC18 H20 N4 O6P c a 2117.93; 3.938; 25.723
90; 90; 90		1816.3Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202554 CIFC20 H24 N4 O6P -14.9718; 7.0047; 15.101
77.032; 89.414; 82.324		507.8Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202555 CIFC24 H34 N4 O6C 1 2/c 128.532; 8.2965; 10.612
90; 101.987; 90		2457.3Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202556 CIFC22 H30 N4 O6P 1 21/c 14.7523; 24.295; 10.0355
90; 97.944; 90		1147.6Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202557 CIFC24 H26 N4 O6F d d 234.784; 57.476; 4.7674
90; 90; 90		9531Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202558 CIFC16 H17 N3 O8P 1 21/c 118.5868; 6.8213; 14.0335
90; 103.406; 90		1730.8Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202559 CIFC12 H16 N2 O5P -17.173; 7.6117; 11.9194
80.462; 75.807; 87.896		622.19Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202560 CIFC21 H18 N O2P -16.862; 10.228; 12.58
97.06; 92.723; 102.455		853.11Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202561 CIFC42 H38 N2 O5P -110.864; 11.536; 16.32
95.128; 108.375; 112.176		1746.2Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202562 CIFC21 H18 N O2P -18.4564; 10.8394; 11.3593
64.012; 79.957; 68.499		870.69Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202563 CIFC20 H16 N O2P -17.7433; 7.7868; 13.5188
88.115; 76.675; 86.03		791.16Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202564 CIFC20 H16 N O2P -16.151; 9.114; 13.112
95.93; 93.28; 100.18		717.5Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202565 CIFC60 H50 N3 O7P -110.555; 13.574; 17.197
81.04; 80.96; 81.74		2385.6Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202566 CIFC20 H16 N O2P -17.7919; 8.0674; 13.4552
85.0897; 75.6634; 81.16		808.73Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202567 CIFC40 H48 N6 O20 Zn3P 1 21/n 111.5; 17.654; 12.048
90; 95.909; 90		2433Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202568 CIFC36 H40 N6 O20 Zn3P -110.122; 10.124; 11.446
88.961; 69.655; 89.692		1099.6Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202569 CIFC46 H44 N8 O18 Zn3P 1 21/n 111.377; 20.36; 11.665
90; 103.981; 90		2622Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202570 CIFC11 H10 Cu0.5 N2 O3P -15.738; 9.471; 10.852
64.246; 80.464; 89.857		522.2Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202571 CIFC12 H12 Cu N2 O6P 1 21/n 110.028; 12.693; 11.881
90; 97.236; 90		1500.2Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202580 CIFC31 H38 N2 Nd2 O14P -17.768; 14.344; 16.125
92.98; 95.605; 99.593		1758.8Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202581 CIFC17 H24 N O7 PrP -17.7447; 10.1935; 12.1464
80.751; 80.287; 82.818		928.1Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202582 CIFC5 H2 N2 O6 UC 1 2/c 120.433; 6.762; 13.529
90; 122.77; 90		1572Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202583 CIFC20 H6 Cu3 N8 O24 U2P 1 21/n 15.3964; 13.7766; 20.9426
90; 94.216; 90		1552.74Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202584 CIFC10 H4 Cu N4 O16 U2C 1 2/c 115.529; 9.4144; 14.66
90; 116.848; 90		1912.2Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202588 CIFC42 H98 Cl12 Cu6 N6 O40 P12P -18.615; 16.1796; 18.0133
66.868; 82.44; 81.925		2278.01Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester
CrystEngComm, 2007, 9, 158
7202589 CIFC7 H19 Cl2 Mg N O8 P2C 1 2/c 128.3302; 7.5044; 17.4238
90; 120.66; 90		3186.48Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester
CrystEngComm, 2007, 9, 158
7202590 CIFC28 H64 Cl8 N4 Na2 O26 P8 Zn3P -19.8138; 11.2658; 15.1752
100.624; 105.179; 105.465		1501.22Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester
CrystEngComm, 2007, 9, 158
7202591 CIFC7 H21 Cd Cl2 N O9 P2P 1 21 19.1901; 5.9097; 16.013
90; 103.107; 90		847.02Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester
CrystEngComm, 2007, 9, 158
7202592 CIFC34 H34 Ag2 N8 O12 S2P -17.622; 10.286; 24.546
95.575; 91.129; 95.722		1904.9Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin
Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions
CrystEngComm, 2007, 9, 319
7202593 CIFC17 H19 Ag N4 O7 SP -18.281; 10.145; 12.334
78.948; 80.966; 82.189		998.4Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin
Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions
CrystEngComm, 2007, 9, 319
7202594 CIFC18 H20 Ag N4 O7 SP -19.601; 10.292; 11.721
78.733; 87.057; 65.7		1034.7Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin
Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions
CrystEngComm, 2007, 9, 319
7202595 CIFC72 H64 Ag4 N16 O22 S4P -19.464; 12.346; 18.082
100.51; 103.36; 102.01		1950.7Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin
Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions
CrystEngComm, 2007, 9, 319
7202596 CIFC26 H39.33 Cu2 N2 O20.66P 6/m16.7531; 16.7531; 10.8111
90; 90; 120		2627.8Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Scheer, Manfred; You, Xiao-Zeng
Metal disordering Cu(ii) supramolecular polymers constructed from a tripodal ligand possessing two different functional groups
CrystEngComm, 2007, 9, 228
7202597 CIFC252 H368 Cu18 N24 O178P -328.937; 28.937; 10.6939
90; 90; 120		7754.9Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Scheer, Manfred; You, Xiao-Zeng
Metal disordering Cu(ii) supramolecular polymers constructed from a tripodal ligand possessing two different functional groups
CrystEngComm, 2007, 9, 228
7202598 CIFC34 H33 Cl2 N O4 P2 PdP -110.875; 11.4418; 14.8044
107.154; 98.373; 108.36		1611.74Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202599 CIFC35.66667 H35.66667 Cl2 N O3.66667 P2 PdP n m a28.5307; 31.9677; 12.612
90; 90; 90		11502.9Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202600 CIFC34 H33 Cl2 N O4 P2 PdP 1 21/c 112.4716; 16.8605; 16.8411
90; 108.148; 90		3365.14Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202601 CIFC34 H30 Cl5 N O3 P2 PdP 1 21/n 19.064; 24.7367; 15.9091
90; 97.144; 90		3539.3Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202602 CIFC34 H30 Cl5 N O3 P2 PdP -19.657; 9.83; 21.63
86.346; 82.333; 69.59		1906.9Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202603 CIFC34 H30 Cl5 N O3 P2 PdP -110.4008; 10.906; 17.6929
91.922; 102.16; 117.036		1728.13Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202604 CIFC36.5 H39 Cl2 N O6.5 P2 PdP 1 21/c 125.1097; 8.0163; 19.7326
90; 99.948; 90		3912.2Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202605 CIFC40 H47 Cl2 N O7 P2 Pd S3P -112.3355; 13.5157; 14.6704
67.561; 86.733; 80.258		2228.03Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202606 CIFC37 H41 Cl2 N O5 P2 Pd S2P 1 21/c 112.6157; 31.5085; 9.9021
90; 93.629; 90		3928.21Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202607 CIFC35 H35 Cl2 N O4 P2 Pd SP n m a19.631; 17.047; 10.506
90; 90; 90		3515.8Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202612 CIFC10 H12 O5P 21 21 217.7901; 10.8098; 23.0523
90; 90; 90		1941.22Andrews, Philip C.; Forsyth, Craig M.; Fraser, Benjamin H.; Junk, Peter C.; Massi, Massimiliano; Silberstein, Morry
Diol-functionalised benzoates as novel linkers for the formation of coordination polymers
CrystEngComm, 2007, 9, 282
7202613 CIFC60 H80 La2 O37P 111.2283; 12.835; 13.7238
66.37; 88.669; 65.326		1621.68Andrews, Philip C.; Forsyth, Craig M.; Fraser, Benjamin H.; Junk, Peter C.; Massi, Massimiliano; Silberstein, Morry
Diol-functionalised benzoates as novel linkers for the formation of coordination polymers
CrystEngComm, 2007, 9, 282
7202614 CIFC36 H30 Cl2 N2 O2 ZnP -4 21 c15.748; 15.748; 12.706
90; 90; 90		3151.1Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Unusual hydrogen bonded (OH)4 tetrahedral nests organize zinc(ii) coordination complexes in a non covalent diamondoid network
CrystEngComm, 2007, 9, 313
7202615 CIFC36 H30 Br2 N2 O2 ZnP -4 21 c15.94; 15.94; 12.604
90; 90; 90		3202Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Unusual hydrogen bonded (OH)4 tetrahedral nests organize zinc(ii) coordination complexes in a non covalent diamondoid network
CrystEngComm, 2007, 9, 313
7202616 CIFC36 H30 I2 N2 O2 ZnI -4 2 d21.923; 21.923; 14.7289
90; 90; 90		7079Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Unusual hydrogen bonded (OH)4 tetrahedral nests organize zinc(ii) coordination complexes in a non covalent diamondoid network
CrystEngComm, 2007, 9, 313
7202617 CIFC53 H85 N O6P -110.3597; 15.645; 16.562
99.984; 103.52; 101.54		2487.96Edwin C. Constable; Marc Häusler; B. A. Hermann; Catherine E. Housecroft; Markus Neuburger; Silvia Schaffner; Lukas J. Scherer
Self-assembled monolayers as two-dimensional crystals: relationship to three-dimensional crystals
CrystEngComm, 2007, 9, 176
7202618 CIFC53 H82 O7P -110.4631; 15.6769; 16.462
100.759; 104.014; 101.721		2484.93Edwin C. Constable; Marc Häusler; B. A. Hermann; Catherine E. Housecroft; Markus Neuburger; Silvia Schaffner; Lukas J. Scherer
Self-assembled monolayers as two-dimensional crystals: relationship to three-dimensional crystals
CrystEngComm, 2007, 9, 176
7202619 CIFC7 H9 N O6P 1 21/c 13.6579; 11.0577; 21.5478
90; 93.02; 90		870.35Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B.
Solid-state assemblies from pyridine-2,6-dicarboxylates: ?changing the instruction set through hydration?
CrystEngComm, 2007, 9, 207
7202620 CIFC7 H6 Cl N O5P 1 21 15.1793; 9.476; 8.5004
90; 94.289; 90		416.02Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B.
Solid-state assemblies from pyridine-2,6-dicarboxylates: ?changing the instruction set through hydration?
CrystEngComm, 2007, 9, 207
7202621 CIFC8 H28 Bi I9 N4 S4C 1 2/m 111.954; 12.521; 11.888
90; 95.68; 90		1770.6Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui
Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations
CrystEngComm, 2007, 9, 298
7202622 CIFC8 H29 Bi I9 N4 O0.5 S4C 1 2 123.45; 12.724; 12.401
90; 108.45; 90		3510Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui
Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations
CrystEngComm, 2007, 9, 298
7202623 CIFC8 H30 Bi I8 N4 OP -18.5276; 10.405; 17.504
77.92; 87.39; 85.29		1513Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui
Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations
CrystEngComm, 2007, 9, 298
7202624 CIFC32 H67 Bi I12 N4 O9C 1 2/m 111.792; 12.737; 21.908
90; 94.29; 90		3281.2Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui
Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations
CrystEngComm, 2007, 9, 298
7202625 CIFC20 H25 Co N2 O8.5P 1 21/c 118.459; 10.458; 13.063
90; 102.552; 90		2461Manna, Subal Chandra; Okamoto, Ken-ichi; Zangrando, Ennio; Chaudhuri, Nirmalendu Ray
Stabilization of the 2D inclined interpenetrated net of {[Co(bpe)(tp)(H2O)2]n by replacement of lattice water molecules with appropriate solvent
CrystEngComm, 2007, 9, 199
7202626 CIFC22 H26 Co N2 O8C 1 2/c 119.887; 10.574; 11.876
90; 110.79; 90		2334.7Manna, Subal Chandra; Okamoto, Ken-ichi; Zangrando, Ennio; Chaudhuri, Nirmalendu Ray
Stabilization of the 2D inclined interpenetrated net of {[Co(bpe)(tp)(H2O)2]n by replacement of lattice water molecules with appropriate solvent
CrystEngComm, 2007, 9, 199
7202629 CIFC42 H42 N4 O11 Zn2C 1 2/c 121.019; 11.483; 19.949
90; 119.92; 90		4173Chen, Shu-Mei; Zhang, Jian; Lu, Can-Zhong
One-pot synthesis of two isomeric zinc complexes with unusual polycatenation motifs
CrystEngComm, 2007, 9, 390
7202630 CIFC58 H44 N4 O16 Zn4P -110.497; 14.594; 19.106
89.927; 83.212; 73.564		2786Chen, Shu-Mei; Zhang, Jian; Lu, Can-Zhong
One-pot synthesis of two isomeric zinc complexes with unusual polycatenation motifs
CrystEngComm, 2007, 9, 390
7202636 CIFC34 H52 N2 O4P -110.0092; 11.2895; 15.5109
98.9; 102.04; 104		1623.9Jiménez, Claudio A.; Belmar, Julio B.; Delgado, Fernando S.; Julve, Miguel; Ruiz-Pérez, Catalina
Structural changes in the crystal packing of highly hindered symmetrical vicinal bis-amides
CrystEngComm, 2007, 9, 746
7202637 CIFC35 H54 N2 O4I b a 223.029; 25.201; 12.087
90; 90; 90		7015Jiménez, Claudio A.; Belmar, Julio B.; Delgado, Fernando S.; Julve, Miguel; Ruiz-Pérez, Catalina
Structural changes in the crystal packing of highly hindered symmetrical vicinal bis-amides
CrystEngComm, 2007, 9, 746
7202640 CIFC48 H20 Cu F20 O4F d d 227.098; 47.336; 6.933
90; 90; 90		8893Hori, Akiko; Arii, Tadashi
Cation?? and arene?perfluoroarene interactions between Cu(ii) fluorine-substituted ?-diketonate complex and benzenes
CrystEngComm, 2007, 9, 215
7202645 CIFC40 H42 N8 O10 SnP 1 21/c 112.4391; 12.72; 13.2986
90; 114.955; 90		1907.73Langford, Steven J.; Woodward, Clint P.
Supramolecular self-assembly of dihydroxy tin(iv) porphyrin stabilized helical water chains
CrystEngComm, 2007, 9, 218
7202646 CIFC14 H11 F5 I NP b c n7.5677; 16.7343; 11.6003
90; 90; 90		1469.06Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński
Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions
CrystEngComm, 2007, 9, 203
7202647 CIFC13 H9 F5 I NC 1 2/c 17.3936; 15.4467; 12.0105
90; 90.881; 90		1371.5Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński
Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions
CrystEngComm, 2007, 9, 203
7202648 CIFC13 H9 F5 I NC 1 2/c 17.2401; 15.1648; 12.9908
90; 91.574; 90		1425.8Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński
Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions
CrystEngComm, 2007, 9, 203
7202649 CIFC13 H9 F5 I NP 1 21/n 17.2792; 12.9453; 15.2214
90; 95.479; 90		1427.78Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński
Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions
CrystEngComm, 2007, 9, 203
7202650 CIFC12 H7 F5 I NP 1 21/c 17.2888; 14.1251; 12.6561
90; 95.502; 90		1297.01Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński
Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions
CrystEngComm, 2007, 9, 203
7202651 CIFC20 H16 Cu I N6C 1 2/c 122.877; 8.045; 10.222
90; 90; 90		1881.3Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202652 CIFC20 H16 Ag B F4 N6 O0P c c n23.858; 5.2642; 15.317
90; 90; 90		1923.7Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202653 CIFC20 H16 N8 O6 ZnC 1 2/c 125.142; 5.1544; 15.608
90; 97.98; 90		2003.1Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202654 CIFC42 H42 Cl2 N12 O11 ZnP 1 21/c 113.678; 34.456; 10.243
90; 110.382; 90		4525.2Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202655 CIFC42 H42 Cd Cl2 N12 O11P 1 21/c 113.675; 33.935; 10.178
90; 110.05; 90		4437Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202656 CIFC20 H16 Br2 Hg N6C 1 2/c 124.236; 5.1343; 15.771
90; 94.68; 90		1955.9Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202661 CIFC6 H16 I4 N2 PbP 1 21/c 112.475; 8.656; 8.75
90; 110.275; 90		886.3Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202662 CIFC8 H20 I4 N2 PbP 1 21/c 113.355; 8.356; 9.0583
90; 107.747; 90		962.8Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202663 CIFC10 H24 I4 N2 PbP 1 21/c 114; 8.928; 8.949
90; 108.57; 90		1060Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202664 CIFC12 H28 I4 N2 PbP b c a9.1677; 8.7335; 27.276
90; 90; 90		2183.9Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202665 CIFC21 H48 I5 N3 PbC 1 2/c 134.587; 8.7821; 26.662
90; 124.255; 90		6693.7Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202666 CIFC8 H18 I3 N PbP 21 21 217.9889; 8.6291; 22.455
90; 90; 90		1548Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202667 CIFC22 H14 N O8 ZnP -18.2675; 11.014; 11.281
77.077; 84.154; 70.74		944.7Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin
Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2007, 9, 758
7202668 CIFC62 H48 N8 O18 Zn4C 1 2/c 118.694; 12.899; 12.535
90; 108.991; 90		2858.1Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin
Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2007, 9, 758
7202669 CIFC34 H26 Cd2 O19P -17.3409; 10.135; 11.966
75.521; 75.762; 74.716		815.9Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin
Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2007, 9, 758
7202670 CIFC21 H36 Cd2 N4 O14C 1 2/c 118.277; 9.8838; 15.724
90; 102.463; 90		2773.5Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin
Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2007, 9, 758
7202671 CIFC22 H32 Br4 N2 O4 PdP 1 21/c 18.6677; 13.1873; 12.1442
90; 93.983; 90		1384.8Neve, Francesco; Crispini, Alessandra
Competitive interactions in carboxy-functionalized pyridinium salts: crossover from O‒H⋯O to O‒H⋯X‒M contacts
CrystEngComm, 2007, 9, 698
7202672 CIFC42 H72 Br4 N2 O4 PdP -17.7977; 8.3354; 19.246
97.599; 92.545; 104.395		1197.1Neve, Francesco; Crispini, Alessandra
Competitive interactions in carboxy-functionalized pyridinium salts: crossover from O‒H⋯O to O‒H⋯X‒M contacts
CrystEngComm, 2007, 9, 698
7202673 CIFC114 H106.1 N18.45 O32.55P -114.636; 17.062; 25.079
76.787; 85.972; 64.566		5503.2Christer Aakeröy; Nate Schultheiss; John Desper
Synthesis and hydrogen-bond capabilities of an amino-pyridine functionalized cavitand
CrystEngComm, 2007, 9, 211
7202674 CIFC101.6 H111 N9 O16P n m a12.7783; 24.5634; 29.317
90; 90; 90		9202Christer Aakeröy; Nate Schultheiss; John Desper
Synthesis and hydrogen-bond capabilities of an amino-pyridine functionalized cavitand
CrystEngComm, 2007, 9, 211
7202683 CIFC23 H31 Br N2 O6P 1 21 17.475; 11.848; 12.856
90; 103.12; 90		1108.9Agata Białońska; Zbigniew Ciunik
Intermolecular hinge?a new function of the C?H?? hydrogen bond
CrystEngComm, 2007, 9, 570
7202684 CIFC18 H4 F15 N O2C 1 c 121.1635; 5.6554; 16.5577
90; 114.797; 90		1799Gdaniec, Maria
On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline
CrystEngComm, 2007, 9, 286
7202685 CIFC6 H F5 OP 21 21 215.1398; 19.0901; 19.152
90; 90; 90		1879.2Gdaniec, Maria
On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline
CrystEngComm, 2007, 9, 286
7202686 CIFC6 H F5 OP 1 21/c 112.938; 4.8572; 10.01
90; 106.55; 90		603Gdaniec, Maria
On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline
CrystEngComm, 2007, 9, 286
7202687 CIFC13 H6 F4 I NP m n 2112.0266; 10.2443; 4.9988
90; 90; 90		615.87Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore
Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions
CrystEngComm, 2007, 9, 421
7202688 CIFC36 H14 Br2 Cu F20 N2 O4P -18.9889; 9.0836; 12.9622
88.061; 86.489; 67.894		978.67Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore
Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions
CrystEngComm, 2007, 9, 421
7202689 CIFC36 H14 Br2 Co F20 N2 O4P -18.9245; 9.0077; 13.0921
86.37; 86.442; 70.214		987.42Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore
Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions
CrystEngComm, 2007, 9, 421
7202690 CIFC36 H14 Cu F20 I2 N2 O4P -19.0352; 9.0357; 13.2174
87.447; 88.53; 69.506		1009.7Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore
Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions
CrystEngComm, 2007, 9, 421
7202691 CIFC46 H48 Au2 Cl4 N2 O2 P2 S2P -19.9628; 10.6131; 12.7053
114.135; 98.032; 92.76		1205.68Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202692 CIFC46 H48 Au2 N2 O2 P2 S2P -18.4818; 11.9828; 12.1684
105.973; 99.485; 106.821		1097.24Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202693 CIFC48 H52 Au2 N2 O2 P2 S2P 1 21/c 18.9734; 10.5472; 25.098
90; 92.957; 90		2372.2Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202694 CIFC46 H46 Au2 N4 O6 P2 S2P -19.2907; 11.4082; 12.0751
115.352; 91.155; 90.652		1156.07Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202695 CIFC49 H54 Au2 N4 O7 P2 S2P -18.872; 12.31; 12.717
104.028; 90.272; 107.186		1282.9Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202696 CIFC46 H52 Au2 N2 O4 P2 S2C 1 2/c 113.8791; 13.3279; 26.1381
90; 104.601; 90		4678.9Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202697 CIFC48 H52 Au2 N2 O2 P2 S2P 1 21/c 19.2316; 10.341; 24.703
90; 99.062; 90		2328.8Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202698 CIFC50 H56 Au2 N2 O2 P2 S2P 1 21/c 19.3315; 10.3035; 24.665
90; 95.074; 90		2362.2Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202700 CIFC14 H14 O6P 1 21/c 17.8386; 12.791; 13.187
90; 99.17; 90		1305.3Marcel Bouvet; Bernard Malézieux; Patrick Herson; Françoise Villain
Self-organization of the 2-methoxyquinhydrone charge transfer complex in polar planes
CrystEngComm, 2007, 9, 270
7202701 CIFC7 H8 O3P 1 21/n 14.9678; 10.533; 13.094
90; 91.194; 90		685Marcel Bouvet; Bernard Malézieux; Patrick Herson; Françoise Villain
Self-organization of the 2-methoxyquinhydrone charge transfer complex in polar planes
CrystEngComm, 2007, 9, 270
7202702 CIFC34 H50 N4 O9P -112.2204; 12.5113; 13.5098
69.946; 87.21; 68.896		1803.58Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202703 CIFC19 H19 N3 O5P 1 21/c 120.7294; 7.8139; 22.774
90; 104.081; 90		3578Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202704 CIFC38 H40 N4 O13 S2P -111.19; 11.3769; 17.1563
80.895; 76.141; 65.615		1927.02Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202705 CIFC38 H38 N4 O5P -111.4032; 11.4631; 15.0226
80.782; 72.286; 68.221		1734.59Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202706 CIFC44 H42 N4 O6P -17.528; 11.516; 12.334
114.29; 99.137; 96.136		944.5Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202707 CIFC24 H22 N2 O3P -18.1869; 10.402; 13.6322
111.239; 93.668; 105.441		1026.25Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202708 CIFC20 H20 N2 O3P 21 21 215.1139; 13.4807; 24.8362
90; 90; 90		1712.18Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202709 CIFC19 H20 N2 O3P 21 21 219.4877; 12.6863; 14.832
90; 90; 90		1785.2Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202711 CIFC23 H21 La O7 SP 1 21/c 18.8927; 22.5574; 22.7642
90; 95.59; 90		4544.7Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202712 CIFC54 H58 La2 N10 O29P -113.537; 15.4019; 17.2256
69.58; 73.354; 71.91		3134.8Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202713 CIFC25 H26 La N3 O15 S2P 1 21/c 116.4013; 9.6954; 20.2097
90; 108.461; 90		3048.3Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202714 CIFC28 H35 La O12 S2P 1 21/c 19.6514; 21.4458; 15.9922
90; 95.028; 90		3297.36Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202715 CIFC29 H35 La O14 SP -19.6002; 11.3814; 14.8606
95.295; 101.131; 95.719		1574.87Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202716 CIFC54 H66 La2 O24 S3P -19.633; 10.038; 32.5121
86.171; 89.509; 75.716		3039.7Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202717 CIFC33 H43 La N2 O12P 1 21/c 111.5323; 33.7471; 9.5791
90; 104.326; 90		3612.08Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202718 CIFC75 H73 La3 N4 O22P 1 21/c 120.0604; 17.4169; 23.1887
90; 114.945; 90		7346.1Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202719 CIFC78 H74 La3 N2 O20P 1 21/c 115.4745; 21.8201; 22.9482
90; 106.962; 90		7411.5Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202720 CIFC26 H31 La O9 SP -19.6022; 9.9801; 16.1375
106.171; 94.743; 101.49		1439.75Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202721 CIFC36 H33 La O9P -18.2424; 12.3545; 16.3741
79.625; 87.983; 82.373		1625.51Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202722 CIFC68 H90 La2 O16 S4C 1 2/c 125.5545; 19.5508; 16.9228
90; 118.495; 90		7430.59Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202723 CIFC35 H45 La O7 SP 1 21/c 122.1543; 16.1425; 9.6019
90; 93.077; 90		3428.9Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202724 CIFC30 H38 La N5 O8P b c a24.9553; 8.0474; 30.679
90; 90; 90		6161.1Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202725 CIFC27 H32 La N3 O16 S3P -19.9777; 13.9145; 13.9532
70.295; 82.314; 75.908		1766.03Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202730 CIFC80 H84 Cl4 Co2 N24 O24P 1 21/c 117.028; 16.175; 33.771
90; 100.799; 90		9137Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L.
Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand
CrystEngComm, 2007, 9, 503
7202731 CIFC20 H20 Co N6 O7 SP b c a16.992; 15.164; 17.489
90; 90; 90		4506.3Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L.
Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand
CrystEngComm, 2007, 9, 503
7202732 CIFC40 H40 Co2 N16 O14C 1 c 124; 15.522; 16.523
90; 133.517; 90		4464Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L.
Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand
CrystEngComm, 2007, 9, 503
7202733 CIFC40 H42 Cd Cl2 N12 O12P -110.5491; 14.136; 16.082
87.483; 86.253; 89.096		2390.5Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L.
Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand
CrystEngComm, 2007, 9, 503
7202734 CIFC93 H97 Cu3 N9 O26R 3 :H25.284; 25.284; 12.1961
90; 90; 120		6752.2Jeong, Kyung Seok; Kim, Sun Young; Oh, Youjin; Min, Dong Won; Kim, Jaheon; Jeong, Nakcheol
A chiral trianglular coordination complex derived from (S,S)-1,2-dimethoxy-di-4-(2?-carboxyl-5?-pyridyl)phenyl ethane and Cu(ii) by self-assembly
CrystEngComm, 2007, 9, 273
7202735 CIFC34 H30 Cd2 N10 S6P 1 21/c 120.8688; 18.5411; 9.8944
90; 94.905; 90		3814.42Lai, Long-Li; Wu, Chun-Han; Lu, Kuang-Lieh; Wen, Yu-Shen; Liu, Yi-Hung; Wang, Yu; Cheng, Kung-Lung; Soldatov, Dmitriy V.; Yu, Zhi; Yu, Kui
Polypseudorotaxane architecture of poly-bis[4-(N-benzyl- pyridinium)]piperazine-hexa-thiocyanato-di-cadmium(ii) with 2-D honeycomb-like [Cd(SCN)3]nn? anionic polymeric framework
CrystEngComm, 2007, 9, 345
7202736 CIFC30 H34 N6 O2 S2P n n m41.046; 4.5649; 7.978
90; 90; 90		1494.8Lai, Long-Li; Wu, Chun-Han; Lu, Kuang-Lieh; Wen, Yu-Shen; Liu, Yi-Hung; Wang, Yu; Cheng, Kung-Lung; Soldatov, Dmitriy V.; Yu, Zhi; Yu, Kui
Polypseudorotaxane architecture of poly-bis[4-(N-benzyl- pyridinium)]piperazine-hexa-thiocyanato-di-cadmium(ii) with 2-D honeycomb-like [Cd(SCN)3]nn? anionic polymeric framework
CrystEngComm, 2007, 9, 345
7202737 CIFC29 H28 N2 O3 SP 21 21 216.7781; 13.5566; 26.631
90; 90; 90		2447.1Gu, Jie; Chen, Wei-Qiang; Wada, Tatsuo; Hashizume, Daisuke; Duan, Xuan-Ming
From supermolecular sheet to helix by breaking molecular symmetry: the case of 4-[2-(carbazol-3-yl)vinyl] pyridium tosylate
CrystEngComm, 2007, 9, 541
7202738 CIFC28 H25 N3 O5 SP 1 21/c 114.569; 25.121; 6.7399
90; 96.743; 90		2449.7Gu, Jie; Chen, Wei-Qiang; Wada, Tatsuo; Hashizume, Daisuke; Duan, Xuan-Ming
From supermolecular sheet to helix by breaking molecular symmetry: the case of 4-[2-(carbazol-3-yl)vinyl] pyridium tosylate
CrystEngComm, 2007, 9, 541
7202739 CIFC28 H26 N2 O3 SP 21 21 216.6773; 14.0015; 24.593
90; 90; 90		2299.3Gu, Jie; Chen, Wei-Qiang; Wada, Tatsuo; Hashizume, Daisuke; Duan, Xuan-Ming
From supermolecular sheet to helix by breaking molecular symmetry: the case of 4-[2-(carbazol-3-yl)vinyl] pyridium tosylate
CrystEngComm, 2007, 9, 541
7202740 CIFC7 H5 N O6 ZnP 1 21/c 15.8976; 5.8184; 23.7875
90; 90.573; 90		816.22Wu, Wei-Ping; Wang, Yao-Yu; Wu, Ya-Pan; Liu, Jian-Qiang; Zeng, Xi-Rui; Shi, Qi-Zhen; Peng, Shie-Ming
Hydro(solvo)thermal synthesis, structures, luminescence of 2-D zinc(ii) and 1-D copper(ii) complexes constructed from pyridine-2,6-dicarboxylic acid N-oxide and decarboxylation of the ligand
CrystEngComm, 2007, 9, 753
7202741 CIFC12 H8 Cu N2 O6P 1 21/c 13.39; 12.59; 12.17
90; 94.18; 90		518.04Wu, Wei-Ping; Wang, Yao-Yu; Wu, Ya-Pan; Liu, Jian-Qiang; Zeng, Xi-Rui; Shi, Qi-Zhen; Peng, Shie-Ming
Hydro(solvo)thermal synthesis, structures, luminescence of 2-D zinc(ii) and 1-D copper(ii) complexes constructed from pyridine-2,6-dicarboxylic acid N-oxide and decarboxylation of the ligand
CrystEngComm, 2007, 9, 753
7202743 CIFC12 H12 F6 N3 Ni S4C 1 2/m 124.016; 7.4363; 11.1585
90; 97.587; 90		1975.4Olivier Jeannin; Rodolphe Clérac; Marc Fourmigué
Trifluoromethyl order?disorder transition in nickel dithiolene uniform spin chains
CrystEngComm, 2007, 9, 488
7202744 CIFC16 H20 F6 N3 Ni S4P 1 21/c 17.6741; 18.8293; 16.2154
90; 97.86; 90		2321.1Olivier Jeannin; Rodolphe Clérac; Marc Fourmigué
Trifluoromethyl order?disorder transition in nickel dithiolene uniform spin chains
CrystEngComm, 2007, 9, 488
7202745 CIFC16 H20 F6 N3 Ni S4P n m a16.384; 7.7447; 19.192
90; 90; 90		2435.3Olivier Jeannin; Rodolphe Clérac; Marc Fourmigué
Trifluoromethyl order?disorder transition in nickel dithiolene uniform spin chains
CrystEngComm, 2007, 9, 488
7202746 CIFC11 H15 N O SP 1 21/c 18.141; 14.8045; 9.7157
90; 101.931; 90		1145.67Kuan, Fong Sheen; Mohr, Fabian; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Principles of crystal packing in O-isopropyl-N-aryl-thiocarbamides: iPrOC(?S)N(H)C6H4-4-Y: Y = H, Cl, and Me
CrystEngComm, 2007, 9, 574
7202747 CIFC10 H13 N O SP 1 21/c 18.105; 10.9411; 11.9874
90; 90.821; 90		1062.9Kuan, Fong Sheen; Mohr, Fabian; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Principles of crystal packing in O-isopropyl-N-aryl-thiocarbamides: iPrOC(?S)N(H)C6H4-4-Y: Y = H, Cl, and Me
CrystEngComm, 2007, 9, 574
7202748 CIFC10 H12 Cl N O SP 1 21/c 17.1307; 19.8847; 8.2842
90; 99.827; 90		1157.4Kuan, Fong Sheen; Mohr, Fabian; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Principles of crystal packing in O-isopropyl-N-aryl-thiocarbamides: iPrOC(?S)N(H)C6H4-4-Y: Y = H, Cl, and Me
CrystEngComm, 2007, 9, 574
7202749 CIFC28 H18 N4P 1 21/c 116.017; 10.324; 12.342
90; 104.048; 90		1979.8Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202750 CIFC29 H20 Cl3 Cu I N4 O0.5P -110.177; 11.855; 13.009
100.42; 100.3; 115.33		1336Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202751 CIFC64 H56 Cd N10 O10C 1 2/m 117.163; 15.442; 12.133
90; 113.534; 90		2948Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202752 CIFC31 H21 Ag B Cl9 F4 N4 O0P 1 21/m 18.302; 25.713; 9.153
90; 102.842; 90		1905Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202753 CIFC30 H20 Ag Cl6 N5 O3C 1 2/c 123.438; 16.481; 7.9237
90; 93.64; 90		3054.6Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202754 CIFC58 H38 Cl8 Mn N8P -19.0079; 12.129; 14.031
110.672; 100.713; 98.948		1367.9Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202755 CIFC22 H40 N4 S2P 1 21/n 112.586; 16.546; 26.9
90; 99.338; 90		5528Custelcean, Radu; Engle, Nancy L.; Bonnesen, Peter V.
Crystalline hydrogen-bonded nanocolumns of cyclic thiourea octamers
CrystEngComm, 2007, 9, 452
7202759 CIFC12 H10 N6 O4 ZnC 1 2/c 113.8208; 6.8015; 16.8268
90; 103.653; 90		1537.1Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
CrystEngComm, 2007, 9, 686
7202760 CIFC20 H16 N8 O8 Zn2P 1 21/c 116.202; 12.591; 11.488
90; 90.283; 90		2343.5Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
CrystEngComm, 2007, 9, 686
7202761 CIFC13 H14 N4 O4 ZnP 21 21 2110.3273; 15.0682; 19.0674
90; 90; 90		2967.2Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
CrystEngComm, 2007, 9, 686
7202762 CIFC24 H22 N12 O9 Zn2P 1 21/c 16.7562; 13.1951; 33.5642
90; 94.263; 90		2983.9Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
CrystEngComm, 2007, 9, 686
7202763 CIFC12 H12 N4 O4 ZnP -16.8528; 7.1459; 14.3017
100.991; 91.827; 94.104		685Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
CrystEngComm, 2007, 9, 686
7202764 CIFC25 H20 N2 O3P 1 2/c 118.91; 5.9777; 17.2465
90; 96.236; 90		1938Wang, Jing; Ding, Liyu; Yang, Caiqin
Three concomitant polymorphs of 1?:?1 4,4?-dihydroxybenzophenone/1,2-bis(4-pyridyl)-ethylene: applications of hydrothermal method in searching polymorphs
CrystEngComm, 2007, 9, 591
7202765 CIFC25 H20 N2 O3P c a 2143.6174; 5.9652; 7.4612
90; 90; 90		1941.3Wang, Jing; Ding, Liyu; Yang, Caiqin
Three concomitant polymorphs of 1?:?1 4,4?-dihydroxybenzophenone/1,2-bis(4-pyridyl)-ethylene: applications of hydrothermal method in searching polymorphs
CrystEngComm, 2007, 9, 591
7202766 CIFC25 H20 N2 O3C 1 2/c 123.76; 6.0368; 13.6085
90; 101.123; 90		1915.3Wang, Jing; Ding, Liyu; Yang, Caiqin
Three concomitant polymorphs of 1?:?1 4,4?-dihydroxybenzophenone/1,2-bis(4-pyridyl)-ethylene: applications of hydrothermal method in searching polymorphs
CrystEngComm, 2007, 9, 591
7202768 CIFC15 H15 N3 O5 ZnP -17.9642; 9.1534; 10.9628
84.746; 79.247; 79.584		770.83Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202769 CIFC11 H11 B F4.17 N3 O2 Zn0.5P 1 21/c 18.486; 9.551; 16.351
90; 97.79; 90		1313Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202770 CIFC11 H9 Cl2 N3 O ZnP 1 21/c 17.805; 13.773; 13.362
90; 119.81; 90		1246.3Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202771 CIFC11 H9 Cd0.5 N4 O4P -17.8782; 8.2339; 9.8945
93.223; 98.037; 112.535		582.76Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202772 CIFC22 H18 Cd N8 O8P 1 21/c 110.2806; 22.399; 15.2443
90; 124.862; 90		2880.4Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202773 CIFC11 H9 Cl2 N3 O ZnP 1 21/n 18.738; 9.491; 15.969
90; 92.922; 90		1322.6Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202774 CIFC4 H6 Cu O5P n 21 m6.203; 6.7961; 6.998
90; 90; 90		295.01Jorge Pasán; Joaquín Sanchiz; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez
Crystal engineering of 3-D coordination polymers by pillaring ferromagnetic copper(ii)-methylmalonate layers
CrystEngComm, 2007, 9, 478
7202775 CIFC6 H6 Cu N O4P 1 21/n 16.2854; 16.4373; 7.0129
90; 92.594; 90		723.8Jorge Pasán; Joaquín Sanchiz; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez
Crystal engineering of 3-D coordination polymers by pillaring ferromagnetic copper(ii)-methylmalonate layers
CrystEngComm, 2007, 9, 478
7202776 CIFC9 H10 Cu N O5P 1 21/n 17.2395; 19.4035; 7.3889
90; 91.844; 90		1037.39Jorge Pasán; Joaquín Sanchiz; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez
Crystal engineering of 3-D coordination polymers by pillaring ferromagnetic copper(ii)-methylmalonate layers
CrystEngComm, 2007, 9, 478
7202777 CIFC10 H6 Cl6 Hg N2P -4 b 214.144; 14.144; 3.8148
90; 90; 90		763.2Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202778 CIFC10 H6 Br4 Cl2 Hg N2P -4 b 214.147; 14.147; 3.8871
90; 90; 90		778Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202779 CIFC14 H18 Cl2 Hg N2P -4 b 214.1357; 14.1357; 3.9721
90; 90; 90		793.7Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202780 CIFC14 H18 Cl8 Hg4 N2P 1 21/c 13.996; 20.203; 16.572
90; 95.292; 90		1332.2Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202781 CIFC5 H3 Br2 Cl2 Hg NP 1 21/c 14.0533; 17.987; 13.77
90; 90.315; 90		1003.9Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202782 CIFC10 H6 Br6 Hg N2P -14.0004; 14.637; 14.682
86.845; 84.25; 82.925		848.1Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202783 CIFC14 H18 Br2 Hg N2P -18.0661; 8.8122; 12.985
79.354; 86.643; 74.281		873.13Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202784 CIFC5 H3 Cl2 Hg I2 NC 1 2/c 130.27; 4.2661; 18.671
90; 115.47; 90		2176.7Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202785 CIFC5 H3 Br2 Hg I2 NC 1 2/c 131.509; 4.3075; 19.009
90; 115.703; 90		2324.7Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202786 CIFC7 H9 Hg I2 NC 1 2/c 131.055; 4.3117; 19.1185
90; 115.52; 90		2310.2Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202787 CIFC14 H18 Hg I2 N2P -18.2309; 9.1784; 13.092
79.229; 88.173; 74.877		937.83Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202789 CIFC20 H21 F12 Hg N11 O2 P2P -19.1435; 11.0699; 15.513
80.882; 80.403; 86.436		1527.6Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation
CrystEngComm, 2007, 9, 278
7202790 CIFC18 H18 F12 Hg N10 O2 P2P -18.6944; 13.1067; 13.2853
77.141; 87.457; 77.036		1438.31Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation
CrystEngComm, 2007, 9, 278
7202791 CIFC18 H18 B2 F8 Hg N10 O2P -18.6505; 12.0994; 12.9051
81.206; 77.8; 87.34		1304.56Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation
CrystEngComm, 2007, 9, 278
7202792 CIFC22 H34 Ag F6 N10 O4 P S2P 1 21/c 118.305; 11.4053; 7.8859
90; 91.556; 90		1645.8Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation
CrystEngComm, 2007, 9, 278
7202793 CIFC14 H18 Cl2 N2 O2P -15.3605; 8.1395; 8.8621
84.19; 73.687; 88.389		369.2Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202794 CIFC12 H12 Cl4 N2P c a 217.5615; 9.542; 19.8392
90; 90; 90		1431.4Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202795 CIFC14 H18 Cl2 N2P c a 217.5938; 9.5918; 20.0837
90; 90; 90		1462.86Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202796 CIFC14 H18 Cl2 N2P b c a8.1288; 8.0393; 45.532
90; 90; 90		2975.5Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202797 CIFC16 H22 Cl2 N2 O2P -4 21 c16.221; 16.221; 6.7461
90; 90; 90		1775Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202798 CIFC12 H16 Cl6 N2 O3P 1 2/c 114.938; 5.2272; 13.1403
90; 109.792; 90		965.4Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202799 CIFC24 H42 Cl8 N8 O4P 1 21/c 121.716; 21.6971; 7.6449
90; 93.524; 90		3595.3Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202800 CIFC12 H10 Cl2 F8 N2 O2P 1 21/c 129.02; 7.2098; 7.345
90; 94.869; 90		1531.2Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202801 CIFC13 H9 Cl F8 N2 OP 1 21/c 112.8813; 7.2351; 15.5983
90; 101.215; 90		1425.96Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202802 CIFC12 H4 F8 N2P b c a10.7907; 8.9839; 23.175
90; 90; 90		2246.64Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202803 CIFC14 H18 Cl2 N2C 1 2 123.811; 6.1672; 4.9037
90; 100.84; 90		707.2Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202804 CIFC58 H34 La4 N8 O40P -112.336; 13.411; 22.475
76.27; 75.26; 67.95		3290.9Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202805 CIFC58 H34 N8 O40 Pr4P -112.275; 13.386; 22.313
76.23; 75.33; 68.03		3247Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202806 CIFC21 H15 La N3 O14P -19.798; 10.729; 13.238
94.33; 102.05; 115.42		1207.5Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202807 CIFC21 H19 N3 O16 PrP -19.978; 10.9; 13.237
74.72; 78.43; 62.9		1230.9Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202808 CIFC21 H19 N3 Nd O16P -19.885; 10.786; 13.178
94.95; 101.36; 116.45		1208.8Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202809 CIFC21 H11 N3 O12 SmP -18.6638; 9.3886; 13.781
85.33; 78.1; 74.43		1056.2Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202810 CIFC21 H11 Eu N3 O12P -18.6559; 9.3993; 13.812
85.16; 78.16; 74.51		1059.4Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202811 CIFC21 H11 N3 O12 TbP -18.6598; 9.3878; 13.796
85.1; 78.24; 74.21		1056.1Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202812 CIFC21 H11 Ho N3 O12P -18.6712; 9.3753; 13.804
84.93; 77.99; 73.92		1054.1Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202813 CIFC21 H11 N3 O12 YbP -18.6721; 9.3671; 13.849
84.74; 77.93; 73.63		1054.9Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202814 CIFC24 H25 Cl O3 P2P b c a12.277; 16.356; 23.341
90; 90; 90		4686.9Mátyás Czugler; Tamás Körtvélyesi; László Fábián; Melinda Sipos; György Keglevich
Intra- and intermolecular interactions and water pincer in the crystal structure of a 3-P(O)Ph2 substituted 1,2,3,6-tetrahydrophosphinine oxide hydrate
CrystEngComm, 2007, 9, 561
7202815 CIFC38 H24 Cu2 N2 O8P -113.941; 15.075; 15.075
82.15; 87.23; 87.23		3132Pichon, Anne; Fierro, Claudio Mendicute; Nieuwenhuyzen, Mark; James, Stuart L.
A pillared-grid MOF with large pores based on the Cu2(O2CR)4 paddle-wheel
CrystEngComm, 2007, 9, 449
7202816 CIFC14 H15 N3 OP 1 21/c 18.6425; 13.656; 11.778
90; 109.65; 90		1309.1Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202817 CIFC14 H17 N3 O2P 1 21/n 113.241; 7.9263; 13.576
90; 110.66; 90		1333.2Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202818 CIFC14 H18 Cl N3 O6P 21 21 217.6682; 12.761; 16.8947
90; 90; 90		1653.2Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202819 CIFC14 H18 N4 O5C 1 c 110.0234; 10.8158; 14.61
90; 99.832; 90		1560.6Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202820 CIFC28 H32 N6 O6 SP b c a14.118; 16.665; 25.163
90; 90; 90		5920Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202821 CIFC14 H16 Cl N3 O5P b c a11.659; 12.283; 21.669
90; 90; 90		3103.2Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202824 CIFC30 H23 Co N6 O7P -3 1 c14.2158; 14.2158; 9.4244
90; 90; 120		1649.4Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202825 CIFC30 H21 Co N6 O6P -3 1 c14.311; 14.311; 9.5165
90; 90; 120		1687.9Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202826 CIFC30 H23 Co N6 O7P -3 1 c14.1281; 14.1281; 9.4484
90; 90; 120		1633.26Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202827 CIFC36 H25 Br2 Co N6 O6P -3 1 c14.2706; 14.2706; 9.4516
90; 90; 120		1666.94Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202828 CIFC10 H7 Cl Cu N2 O2I 41/a :213.1259; 13.1259; 22.2808
90; 90; 90		3838.74Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202829 CIFC10 H7 Br Cu N2 O2I 41/a :213.2775; 13.2775; 22.4184
90; 90; 90		3952.18Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202830 CIFC10 H7 Cu N3 O5P 1 21/n 19.196; 10.6603; 11.4383
90; 103.196; 90		1091.71Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202831 CIFC13 H7 F4 I2 N O2P -16.4055; 9.589; 13.479
78.22; 86.37; 73.407		776.7Russo, Luca; Biella, Serena; Lahtinen, Manu; Liantonio, Rosalba; Metrangolo, Pierangelo; Resnati, Giuseppe; Rissanen, Kari
Solution stoichiometry determines crystal stoichiometry in halogen-bonded supramolecular complexes
CrystEngComm, 2007, 9, 341
7202832 CIFC20 H14 F4 I2 N2 O4P -14.1581; 10.7974; 12.7958
91.102; 97.913; 90.912		568.81Russo, Luca; Biella, Serena; Lahtinen, Manu; Liantonio, Rosalba; Metrangolo, Pierangelo; Resnati, Giuseppe; Rissanen, Kari
Solution stoichiometry determines crystal stoichiometry in halogen-bonded supramolecular complexes
CrystEngComm, 2007, 9, 341
7202833 CIFC14 H10 Hg N6 S2C 1 2/c 114.3627; 7.0254; 16.8441
90; 98.104; 90		1682.7Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
CrystEngComm, 2007, 9, 704
7202834 CIFC14 H10 Hg N6 S2P 1 21/c 116.1971; 12.6635; 7.7778
90; 95.58; 90		1587.76Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
CrystEngComm, 2007, 9, 704
7202835 CIFC12 H10 Br2 Hg N4P 1 21/n 14.9173; 23.3133; 12.9459
90; 93.332; 90		1481.59Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
CrystEngComm, 2007, 9, 704
7202836 CIFC12 H10 Br2 Hg N4P n m a8.3698; 14.932; 11.9038
90; 90; 90		1487.7Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
CrystEngComm, 2007, 9, 704
7202837 CIFC6 H5 Br2 Hg N2P -14.0783; 9.1943; 11.753
87.235; 88.002; 85.696		438.73Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
CrystEngComm, 2007, 9, 704
7202840 CIFC11 H8 Ag2 N7 O6P -16.7478; 10.4917; 11.4993
64.737; 87.555; 73.999		705.08Zhang, Jian; Shen, Yi-Cheng; Qin, Ye-Yan; Li, Zhao-Ji; Yao, Yuan-Gen
Polycatenated 3-connected hydrogen-bonding bilayer stabilized by argentophilic interactions
CrystEngComm, 2007, 9, 636
7202846 CIFC150 H252 O6P -112.148; 12.386; 22.901
87.67; 87.14; 83.88		3419.7Clark, Thomas E.; Makha, Mohamed; McKinnon, Joshua J.; Sobolev, Alexandre N.; Spackman, Mark A.; Raston, Colin L.
Variable temperature Hirshfeld surface analysis of interdigitated calix[6]arene bearing O-alkyl C18 linear chains
CrystEngComm, 2007, 9, 566
7202847 CIFC150 H252 O6P -112.257; 12.423; 23.024
87.52; 86.01; 83.46		3472.4Clark, Thomas E.; Makha, Mohamed; McKinnon, Joshua J.; Sobolev, Alexandre N.; Spackman, Mark A.; Raston, Colin L.
Variable temperature Hirshfeld surface analysis of interdigitated calix[6]arene bearing O-alkyl C18 linear chains
CrystEngComm, 2007, 9, 566
7202848 CIFC150 H252 O6P -112.401; 12.239; 23.312
87.29; 83.32; 82.89		3485.2Clark, Thomas E.; Makha, Mohamed; McKinnon, Joshua J.; Sobolev, Alexandre N.; Spackman, Mark A.; Raston, Colin L.
Variable temperature Hirshfeld surface analysis of interdigitated calix[6]arene bearing O-alkyl C18 linear chains
CrystEngComm, 2007, 9, 566
7202849 CIFC69 H103 Ba Cl9 O20 UP 41 21 225.512; 25.512; 12.9978
90; 90; 90		8459.8Bernardo Masci; Pierre Thuéry
Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes
CrystEngComm, 2007, 9, 582
7202850 CIFC74 H80 Ba O18 UP 1 21/c 125.358; 12.341; 23.866
90; 114.062; 90		6819.7Bernardo Masci; Pierre Thuéry
Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes
CrystEngComm, 2007, 9, 582
7202851 CIFC70 H78 Ba Br6 Cl6 O26 U2P 1 21/n 113.4804; 29.3642; 21.7965
90; 92.601; 90		8619.1Bernardo Masci; Pierre Thuéry
Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes
CrystEngComm, 2007, 9, 582
7202852 CIFC78 H96 Ba2 O22 S4 U2P 1 21/n 115.223; 18.754; 16.684
90; 106.362; 90		4570.2Bernardo Masci; Pierre Thuéry
Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes
CrystEngComm, 2007, 9, 582
7202853 CIFC132 H216 K4 O48 U2P 1 21/n 112.0923; 24.6602; 25.5672
90; 103.061; 90		7426.9Bernardo Masci; Pierre Thuéry
Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes
CrystEngComm, 2007, 9, 582
7202854 CIFC35 H42 Cl2 N7 O16 ZnP -111.508; 19.262; 20.466
108.102; 104.842; 91.297		4142.3Song, Hui-Hua; Ma, Bao-Qing
A well-resolved discrete dodecameric water cluster in a metal‒organic complex
CrystEngComm, 2007, 9, 625
7202855 CIFC32 H44 Cu N4 O27 U2P c a 2116.5938; 15.1034; 18.0112
90; 90; 90		4514Pierre Thuéry
Uranyl citrate dimers as guests in a copper?bipyridine framework: a novel heterometallic inorganic?organic hybrid compound
CrystEngComm, 2007, 9, 358
7202856 CIFC42 H72 N Nd7 O61P 61 2 212.7819; 12.7819; 85.294
90; 90; 120		12068.1Pierre Thuéry
Neodymium(iii) d(?)-citramalate: a chiral three-dimensional framework with water-filled channels
CrystEngComm, 2007, 9, 460
7202857 CIFC14 H10 Cl N O6P -16.7431; 8.0503; 13.8001
77.722; 88.476; 66.354		669.09Childs, Scott L.; Hardcastle, Kenneth I.
Cocrystals of chlorzoxazone with carboxylic acids
CrystEngComm, 2007, 9, 364
7202859 CIFC42 H42 Co N4 O12C 1 2/c 141.574; 5.7944; 16.876
90; 109.095; 90		3841.7Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202860 CIFC27 H28 Co N3 O7F d d d :213.931; 21.777; 35.14
90; 90; 90		10661Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202861 CIFC38 H30 Co N4 O10P -14.7808; 9.229; 18.829
91.954; 95.509; 99.022		815.7Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202862 CIFC28 H36 Co2 N2 O18P -17.6417; 10.106; 10.638
93.557; 101.146; 101.551		785.4Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202863 CIFC19 H18 N2 Ni O7P 31 2 111.2742; 11.2742; 13.5885
90; 90; 120		1495.8Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202864 CIFC27 H28 N3 Ni O7F d d d :213.8794; 21.611; 35.005
90; 90; 90		10500Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202865 CIFC30 H26 N2 O11 Zn2P -18.116; 12.279; 16.009
69.271; 86.078; 79.166		1465.5Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202866 CIFC16.5 H16 N O5.5 ZnC 1 2/c 130.931; 9.8752; 20.37
90; 149.31; 90		3175.7Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202867 CIFC16.5 H16 N O5.5 ZnC 1 2/c 120.595; 15.012; 10.363
90; 93.967; 90		3196.3Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202868 CIFC14 H13 N3 O2P b c a12.8373; 11.8355; 16.975
90; 90; 90		2579.1Barbazán, Paula; Carballo, Rosa; Vázquez-López, Ezequiel M.
Synthesis and structure of 2-acetylpyridine-salicyloylhydrazone and its copper(ii) and zinc(ii) complexes. The effect of the metal coordination on the weak intermolecular interactions
CrystEngComm, 2007, 9, 668
7202869 CIFC14 H12 Br Cu N3 O2P -16.7539; 9.3441; 11.4902
89.773; 81.497; 88.363		716.87Barbazán, Paula; Carballo, Rosa; Vázquez-López, Ezequiel M.
Synthesis and structure of 2-acetylpyridine-salicyloylhydrazone and its copper(ii) and zinc(ii) complexes. The effect of the metal coordination on the weak intermolecular interactions
CrystEngComm, 2007, 9, 668
7202870 CIFC28 H24 N6 O4 ZnA b a 212.598; 18.483; 10.818
90; 90; 90		2519Barbazán, Paula; Carballo, Rosa; Vázquez-López, Ezequiel M.
Synthesis and structure of 2-acetylpyridine-salicyloylhydrazone and its copper(ii) and zinc(ii) complexes. The effect of the metal coordination on the weak intermolecular interactions
CrystEngComm, 2007, 9, 668
7202877 CIFC44 H36 Ag N13 O10 RuP -18.827; 11.675; 21.16
96.847; 100.776; 102.133		2065.6Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Price, David J.
The first example of a coordination polymer from the expanded 4,4'-bipyridine ligand [Ru(pytpy)~2~]^2+^(pytpy = 4'-(4-pyridyl)-2,2':6',2''-terpyridine)
CrystEngComm, 2007, 9, 456-459
7202881 CIFC44 H56 Cl2 Cu2 N10 O15P -19.2018; 12.148; 24.678
84.98; 84.63; 70.99		2591.9Zhang, Jian-Ying; Liu, Cai-Ming; Zhang, De-Qing; Gao, Song; Zhu, Dao-Ben
Magnetic properties tuned by oxamido bridging ligand derivatives in two new hybrid organic inorganic nitronyl nitroxide copper(ii) complexes
CrystEngComm, 2007, 9, 799
7202882 CIFC42 H52 Cl2 Cu2 N10 O14P 1 21/c 116.254; 13.211; 11.776
90; 108.4; 90		2399.4Zhang, Jian-Ying; Liu, Cai-Ming; Zhang, De-Qing; Gao, Song; Zhu, Dao-Ben
Magnetic properties tuned by oxamido bridging ligand derivatives in two new hybrid organic inorganic nitronyl nitroxide copper(ii) complexes
CrystEngComm, 2007, 9, 799
7202883 CIFC44 H34 N4 O17 Zn2P b c n13.0204; 20.3203; 15.8814
90; 90; 90		4201.9Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
CrystEngComm, 2007, 9, 806
7202884 CIFC20 H18.66 N2 O10.33 Zn2P 1 21/c 113.017; 12.495; 14.208
90; 108.619; 90		2189.9Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
CrystEngComm, 2007, 9, 806
7202885 CIFC60 H54 Cd3 N8 O20P -18.3945; 10.2207; 18.3523
104.241; 101.498; 92.684		1487.9Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
CrystEngComm, 2007, 9, 806
7202886 CIFC34 H22.67 Cd2 N4 O8.34P -111.5513; 12.2888; 13.3152
64.541; 72.497; 62.539		1501.83Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
CrystEngComm, 2007, 9, 806
7202887 CIFC80 H60 N8 O34 Zn8P 1 21/n 19.424; 14.37; 15.4
90; 104.87; 90		2016Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
CrystEngComm, 2007, 9, 806
7202888 CIFH4 I Na O2P -15.9566; 7.0989; 7.1164
109.5; 98.39; 114.69		243Nelyubina, Yulia V.; Antipin, Mikhail Yu.; Lyssenko, Konstantin A.
Energy aspect of the chemical bonding peculiarities in the crystal of sodium iodide dihydrate
CrystEngComm, 2007, 9, 632
7202891 CIFC84 H99 N15 Ni3 O27P -6 2 m16.634; 16.634; 11.234
90; 90; 120		2691.9Gao, Chaoying; Liu, Shuxia; Xie, Linhua; Ren, Yuanhang; Cao, Jianfang; Sun, Chunyan
Design and construction of a microporous metal?organic framework based on the pillared-layer motif
CrystEngComm, 2007, 9, 545
7202892 CIFC15 H17 N2 Ni O8P 63/m c m16.609; 16.609; 14.325
90; 90; 120		3422.3Gao, Chaoying; Liu, Shuxia; Xie, Linhua; Ren, Yuanhang; Cao, Jianfang; Sun, Chunyan
Design and construction of a microporous metal?organic framework based on the pillared-layer motif
CrystEngComm, 2007, 9, 545
7202893 CIFC17 H9.5 Ag Eu N2.5 O9P -17.2636; 10.409; 11.639
100.486; 101.062; 95.619		841.1Gu, Xiaojun; Xue, Dongfeng
Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers
CrystEngComm, 2007, 9, 471
7202894 CIFC17 H9.5 Ag N2.5 Nd O9P -17.35; 10.453; 11.652
100.265; 101.038; 96.057		855.5Gu, Xiaojun; Xue, Dongfeng
Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers
CrystEngComm, 2007, 9, 471
7202895 CIFC18 H12 Ag N3 Nd O7.5P b c a20.07; 8.8346; 22.339
90; 90; 90		3960.9Gu, Xiaojun; Xue, Dongfeng
Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers
CrystEngComm, 2007, 9, 471
7202896 CIFC18 H12 Ag Eu N3 O7.5P b c a19.954; 8.8187; 22.344
90; 90; 90		3931.8Gu, Xiaojun; Xue, Dongfeng
Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers
CrystEngComm, 2007, 9, 471
7202897 CIFC13 H6 F3 I2 NP 21 21 214.229; 14.112; 23.312
90; 90; 90		1391.3André C. B. Lucassen; Tatiana Zubkov; Linda J. W. Shimon; Milko E. van der Boom
Design, synthesis and crystal structure of a multiple donor?acceptor halogen bonded stilbazole: assembly of unimolecular interconnected helices
CrystEngComm, 2007, 9, 538
7202898 CIFC8 H10 N O3.5C 1 2/c 124.2053; 3.7445; 20.9542
90; 121.315; 90		1622.55Tovee, Clare A.; Kilner, Colin A.; Thomas, Jim A.; Halcrow, Malcolm A.
Zwitterionic 2-(4-pyridyl)malondialdehyde sesquihydrate forms a helical, 3-D hydrogen-bonded lattice
CrystEngComm, 2007, 9, 361
7202899 CIFC21 H21 F6 N2 PP -19.6313; 10.9526; 11.6996
66.761; 79.294; 68.581		1054.5Ruiz, Blanca; Coe, Benjamin J.; Gianotti, Reto; Gramlich, Volker; Jazbinsek, Mojca; Günter, Peter
Polymorphism, crystal growth and characterization of an organic nonlinear optical material: DAPSH
CrystEngComm, 2007, 9, 772
7202900 CIFC21 H21 F6 N2 O0 PP 1 21/n 123.264; 7.6256; 35.89
90; 105.85; 90		6124.9Ruiz, Blanca; Coe, Benjamin J.; Gianotti, Reto; Gramlich, Volker; Jazbinsek, Mojca; Günter, Peter
Polymorphism, crystal growth and characterization of an organic nonlinear optical material: DAPSH
CrystEngComm, 2007, 9, 772
7202906 CIFC7 H16 B9 CoP 1 21/c 17.0693; 9.4904; 17.7697
90; 90.844; 90		1192.05Planas, José Giner; Viñas, Clara; Teixidor, Francesc; Light, Mark E.; Hursthouse, Michael B.
Polymorphism and phase transformations in cobaltacarborane molecular crystals
CrystEngComm, 2007, 9, 888
7202909 CIFC20 H24 O2P 1 21/a 111.5009; 9.8934; 14.9322
90; 112.168; 90		1573.44Yoshizawa, Kazuhiro; Toyota, Shinji; Toda, Fumio; Kato, Masako; Csöregh, Ingeborg
A new organic zeolite created by molecular aggregation of 1,1-bis(3,4-dihydroxyphenyl)cyclohexane in the solid state
CrystEngComm, 2007, 9, 786
7202910 CIFC24 H26 O4P 1 21/a 110.146; 17.455; 12.088
90; 110.9; 90		1999.9Yoshizawa, Kazuhiro; Toyota, Shinji; Toda, Fumio; Kato, Masako; Csöregh, Ingeborg
A new organic zeolite created by molecular aggregation of 1,1-bis(3,4-dihydroxyphenyl)cyclohexane in the solid state
CrystEngComm, 2007, 9, 786
7202911 CIFC26 H30 O4P -110.263; 12.628; 17.701
93.276; 96.005; 107.958		2160.6Yoshizawa, Kazuhiro; Toyota, Shinji; Toda, Fumio; Kato, Masako; Csöregh, Ingeborg
A new organic zeolite created by molecular aggregation of 1,1-bis(3,4-dihydroxyphenyl)cyclohexane in the solid state
CrystEngComm, 2007, 9, 786
7202914 CIFC28 H30 N2 O3P -15.9129; 13.4826; 15.6657
72.973; 79.228; 83.562		1170.9Imai, Yoshitane; Kawaguchi, Kakuhiro; Asai, Katuzo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Chiral channel-like cavity which is tunable via changes in 21-column packing structure
CrystEngComm, 2007, 9, 467
7202915 CIFC29 H32 N2 O3C 1 2 136.231; 5.5605; 12.3394
90; 92.661; 90		2483.2Imai, Yoshitane; Kawaguchi, Kakuhiro; Asai, Katuzo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Chiral channel-like cavity which is tunable via changes in 21-column packing structure
CrystEngComm, 2007, 9, 467
7202916 CIFC30 H34 N2 O3C 1 2 136.599; 5.6822; 12.545
90; 90.891; 90		2608.6Imai, Yoshitane; Kawaguchi, Kakuhiro; Asai, Katuzo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Chiral channel-like cavity which is tunable via changes in 21-column packing structure
CrystEngComm, 2007, 9, 467
7202917 CIFC31 H29 N2 O3C 1 2 136.751; 5.6734; 12.304
90; 90.865; 90		2565.1Imai, Yoshitane; Kawaguchi, Kakuhiro; Asai, Katuzo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Chiral channel-like cavity which is tunable via changes in 21-column packing structure
CrystEngComm, 2007, 9, 467
7202918 CIFC32 H38 N2 O3P 1 21 112.2472; 5.6733; 20.771
90; 105.388; 90		1391.5Imai, Yoshitane; Kawaguchi, Kakuhiro; Asai, Katuzo; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Chiral channel-like cavity which is tunable via changes in 21-column packing structure
CrystEngComm, 2007, 9, 467
7202919 CIFC7 H5 N O6 Zn2P n a 217.7477; 18.698; 5.7744
90; 90; 90		836.52Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Supramolecular isomerism in zinc hydroxide coordination polymers with pyridine-2,4-dicarboxylic acid: Two polymorphs with centrosymmetric two-dimensional and acentric three-dimensional coordination networks
CrystEngComm, 2007, 9, 882
7202920 CIFC7 H5 N O6 Zn2P 1 21/c 19.3424; 6.7836; 13.9741
90; 100.688; 90		870.25Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Supramolecular isomerism in zinc hydroxide coordination polymers with pyridine-2,4-dicarboxylic acid: Two polymorphs with centrosymmetric two-dimensional and acentric three-dimensional coordination networks
CrystEngComm, 2007, 9, 882
7202921 CIFC7 H5 N O6 Zn2P 1 21/c 19.3365; 6.7815; 13.9607
90; 100.704; 90		868.55Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Supramolecular isomerism in zinc hydroxide coordination polymers with pyridine-2,4-dicarboxylic acid: Two polymorphs with centrosymmetric two-dimensional and acentric three-dimensional coordination networks
CrystEngComm, 2007, 9, 882
7202922 CIFC7 H5 N O6 Zn2P n a 217.6827; 18.7212; 5.7833
90; 90; 90		831.81Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Supramolecular isomerism in zinc hydroxide coordination polymers with pyridine-2,4-dicarboxylic acid: Two polymorphs with centrosymmetric two-dimensional and acentric three-dimensional coordination networks
CrystEngComm, 2007, 9, 882
7202923 CIFC15 H22 Co N3 O11P 1 21/c 18.3945; 15.806; 14.8833
90; 100.332; 90		1942.7Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Conformation dependent network structures in the coordination polymers derived from pyridylisonicotinamides, carboxylates and Co(ii): Entrapment of (H2O)14 water cluster of an unprecedented topology
CrystEngComm, 2007, 9, 895
7202924 CIFC15 H20 Co N3 O10P -18.8363; 10.4211; 10.8556
78.769; 75.255; 68.71		894.9Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Conformation dependent network structures in the coordination polymers derived from pyridylisonicotinamides, carboxylates and Co(ii): Entrapment of (H2O)14 water cluster of an unprecedented topology
CrystEngComm, 2007, 9, 895
7202925 CIFC19 H26 Co N3 O12P 1 21/c 114.887; 11.8596; 13.9457
90; 115.344; 90		2225.2Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Conformation dependent network structures in the coordination polymers derived from pyridylisonicotinamides, carboxylates and Co(ii): Entrapment of (H2O)14 water cluster of an unprecedented topology
CrystEngComm, 2007, 9, 895
7202926 CIFC38 H37 Co2 N6 O28P -114.228; 14.831; 14.954
61.237; 79.335; 66.117		2529.1Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Conformation dependent network structures in the coordination polymers derived from pyridylisonicotinamides, carboxylates and Co(ii): Entrapment of (H2O)14 water cluster of an unprecedented topology
CrystEngComm, 2007, 9, 895
7202927 CIFC20 H32 Co N2 O20P -17.4425; 14.654; 14.796
114.311; 102.45; 95.86		1402.6Fabelo, Oscar; Pasán, Jorge; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Structural versatility in cobalt(ii) complexes with 1,2,4,5-benzenetetracarboxylic acid (H4bta) and 4,4′-bipyridine-N,N′-dioxide (dpo)
CrystEngComm, 2007, 9, 815
7202928 CIFC15 H21 Co N2 O12P -18.4119; 8.5298; 13.321
85.328; 76.027; 80.489		913.9Fabelo, Oscar; Pasán, Jorge; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Structural versatility in cobalt(ii) complexes with 1,2,4,5-benzenetetracarboxylic acid (H4bta) and 4,4′-bipyridine-N,N′-dioxide (dpo)
CrystEngComm, 2007, 9, 815
7202929 CIFC30 H24 Co N4 O14P -17.6523; 9.522; 10.7629
112.019; 92.828; 100.95		707.51Fabelo, Oscar; Pasán, Jorge; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Structural versatility in cobalt(ii) complexes with 1,2,4,5-benzenetetracarboxylic acid (H4bta) and 4,4′-bipyridine-N,N′-dioxide (dpo)
CrystEngComm, 2007, 9, 815
7202930 CIFC15 H15 Co N2 O9P 1 21/c 110.9277; 11.1926; 12.7187
90; 97.006; 90		1544Fabelo, Oscar; Pasán, Jorge; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Structural versatility in cobalt(ii) complexes with 1,2,4,5-benzenetetracarboxylic acid (H4bta) and 4,4′-bipyridine-N,N′-dioxide (dpo)
CrystEngComm, 2007, 9, 815
7202931 CIFC50 H32 O44 S8I 41/a :221.8492; 21.8492; 7.3635
90; 90; 90		3515.2Sarma, Bipul; Nangia, Ashwini
Tetrakis(4-sulfophenyl)methane dodecahydrate. Reversible and selective water inclusion and release in an organic host
CrystEngComm, 2007, 9, 628
7202932 CIFC20 H40 N4 O8 S8 Zn2P b c n29.62; 8.458; 13.838
90; 90; 90		3467Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202933 CIFC20 H40 N4 O4 S8 Zn2P 1 21/n 18.3821; 11.6432; 16.978
90; 102.926; 90		1615Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202934 CIFC17 H36 N4 O5 S8 Zn2P -110.47; 12.345; 12.615
95.483; 96.282; 100.576		1582Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202935 CIFC30 H48 N6 O8 S8 Zn2P -111.249; 13.214; 15.581
105.335; 105.092; 93.881		2133.2Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202936 CIFC30 H48 N6 O4 S8 Zn2P -111.074; 13.249; 15.35
104.546; 107.095; 92.74		2065.6Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202937 CIFC32 H56 N6 O6 S8 Zn2P -19.5416; 11.309; 11.418
75.64; 73.016; 85.238		1141.4Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202938 CIFC26 H40 N6 O4 S8 Zn2P 1 21/c 18.6591; 14.0066; 15.5984
90; 97.409; 90		1876Benson, Ronald E.; Ellis, Carol A.; Lewis, Clairissa E.; Tiekink, Edward R.T.
3D-, 2D- and 1D-supramolecular structures of {Zn[S2CN(CH2CH2OH)R]2}2 and their {Zn[S2CN(CH2CH2OH)R]2}2(4,4′-bipyridine) adducts for R = CH2CH2OH, Me or Et: polymorphism and pseudo-polymorphism
CrystEngComm, 2007, 9, 930
7202939 CIFC14 H30 N4 O14 P4P -15.4669; 9.497; 11.694
83.366; 89.406; 77.092		587.8Wu, Simin; Chen, Shuoping; Li, Ming; Xiang, Jiangfeng; Xiao, Yong; Yuan, Liangjie
Self-assembly of organic acid‒base compounds from 2-D layered network to 3-D supramolecular framework: synthesis, structure and photoluminescence
CrystEngComm, 2007, 9, 907
7202940 CIFC14 H21 N3 O8 P2P -17.0561; 9.9086; 13.0837
83.777; 79.444; 85.213		892.09Wu, Simin; Chen, Shuoping; Li, Ming; Xiang, Jiangfeng; Xiao, Yong; Yuan, Liangjie
Self-assembly of organic acid‒base compounds from 2-D layered network to 3-D supramolecular framework: synthesis, structure and photoluminescence
CrystEngComm, 2007, 9, 907
7202941 CIFC13 H24 N3 O11 P3P -17.4045; 11.7344; 12.485
74.149; 85.389; 72.903		997.42Wu, Simin; Chen, Shuoping; Li, Ming; Xiang, Jiangfeng; Xiao, Yong; Yuan, Liangjie
Self-assembly of organic acid–base compounds from 2-D layered network to 3-D supramolecular framework: synthesis, structure and photoluminescence
CrystEngComm, 2007, 9, 907
7202942 CIFC15 H28 N3 O13 P3P -17.2243; 12.3575; 13.2057
80.957; 89.559; 78.953		1142.4Wu, Simin; Chen, Shuoping; Li, Ming; Xiang, Jiangfeng; Xiao, Yong; Yuan, Liangjie
Self-assembly of organic acid‒base compounds from 2-D layered network to 3-D supramolecular framework: synthesis, structure and photoluminescence
CrystEngComm, 2007, 9, 907
7202943 CIFC36 H52 N12 O7P -17.596; 12.988; 20.897
100.891; 95.406; 95.522		2002Tanaka, Hiroyuki; Shiomi, Daisuke; Ise, Tomoaki; Sato, Kazunobu; Takui, Takeji
Cytosine‒guanine base pairing in a hydrogen-bonded complex of stable open-shell molecules with S = 1 spins
CrystEngComm, 2007, 9, 767
7202945 CIFC22 H22 Ag Cl N2 O6P -18.7001; 10.0485; 14.2342
105.956; 94.3267; 107.717		1122.38Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar
Effect of the size of discrete anions on the nuclearity of a complex cation
CrystEngComm, 2007, 9, 828
7202946 CIFC41 H28 Ag F3 N4 O3 SP -111.2181; 11.614; 13.7958
77.7882; 81.4908; 76.7651		1700.7Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar
Effect of the size of discrete anions on the nuclearity of a complex cation
CrystEngComm, 2007, 9, 828
7202947 CIFC42 H32 Ag2 B2 F8 N4 O3P 21 21 213.729; 17.3654; 8.5825
90; 90; 90		2046.15Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar
Effect of the size of discrete anions on the nuclearity of a complex cation
CrystEngComm, 2007, 9, 828
7202948 CIFC42 H28 Ag F3 N4 O2P -111.1133; 12.2933; 13.1444
74.591; 83.1028; 74.0146		1662.15Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar
Effect of the size of discrete anions on the nuclearity of a complex cation
CrystEngComm, 2007, 9, 828
7202949 CIFC20 H14 Ag2 N4 O6P 1 21/c 113.3039; 7.0004; 21.1996
90; 96.5097; 90		1961.64Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar
Effect of the size of discrete anions on the nuclearity of a complex cation
CrystEngComm, 2007, 9, 828
7202950 CIFC24 H16 Hg N14 O2P 1 21/c 110.6509; 15.9095; 7.248
90; 93.044; 90		1226.44Mahmoudi, Ghodrat; Morsali, Ali
Counter-ion influence on the coordination mode of the 2,5-bis(4-pyridyl)-1,3,4-oxadiazole (bpo) ligand in mercury(ii) coordination polymers, [Hg(bpo)nX2]: X = I‒, Br‒, SCN‒, N3‒ and NO2‒; spectroscopic, thermal, fluorescence and structural studies
CrystEngComm, 2007, 9, 1062
7202951 CIFC14 H8 Hg N6 O S2C 1 2/c 134.493; 5.921; 18.57
90; 121.566; 90		3231.4Mahmoudi, Ghodrat; Morsali, Ali
Counter-ion influence on the coordination mode of the 2,5-bis(4-pyridyl)-1,3,4-oxadiazole (bpo) ligand in mercury(ii) coordination polymers, [Hg(bpo)nX2]: X = I‒, Br‒, SCN‒, N3‒ and NO2‒; spectroscopic, thermal, fluorescence and structural studies
CrystEngComm, 2007, 9, 1062
7202952 CIFC12 H8 Hg2 I4 N4 OP 1 21/c 111.4448; 22.0985; 8.4069
90; 100.226; 90		2092.4Mahmoudi, Ghodrat; Morsali, Ali
Counter-ion influence on the coordination mode of the 2,5-bis(4-pyridyl)-1,3,4-oxadiazole (bpo) ligand in mercury(ii) coordination polymers, [Hg(bpo)nX2]: X = I‒, Br‒, SCN‒, N3‒ and NO2‒; spectroscopic, thermal, fluorescence and structural studies
CrystEngComm, 2007, 9, 1062
7202953 CIFC12 H8 Br2 Hg N4 OP 1 21/c 15.2468; 21.221; 13.2169
90; 96.837; 90		1461.1Mahmoudi, Ghodrat; Morsali, Ali
Counter-ion influence on the coordination mode of the 2,5-bis(4-pyridyl)-1,3,4-oxadiazole (bpo) ligand in mercury(ii) coordination polymers, [Hg(bpo)nX2]: X = I‒, Br‒, SCN‒, N3‒ and NO2‒; spectroscopic, thermal, fluorescence and structural studies
CrystEngComm, 2007, 9, 1062
7202954 CIFC12 H8 Hg N6 O5P 1 21/c 15.9134; 18.776; 13.2924
90; 101.608; 90		1445.7Mahmoudi, Ghodrat; Morsali, Ali
Counter-ion influence on the coordination mode of the 2,5-bis(4-pyridyl)-1,3,4-oxadiazole (bpo) ligand in mercury(ii) coordination polymers, [Hg(bpo)nX2]: X = I‒, Br‒, SCN‒, N3‒ and NO2‒; spectroscopic, thermal, fluorescence and structural studies
CrystEngComm, 2007, 9, 1062
7202955 CIFH5 Mn43 Na17 O144 P36R -3 :H15.3004; 15.3004; 43.667
90; 90; 120		8853Wang, Jingping; Bi, Dongqin; Niu, Jingyang
A three-dimensional heterocluster containing manganese clusters and hexanuclear sodium wheels
CrystEngComm, 2007, 9, 740
7202956 CIFC36 H28 Au2 Cl4 F6 O4 P2P -112.143; 12.325; 13.869
99.008; 96.572; 95.481		2022.9Deák, Andrea; Tunyogi, Tünde; Tárkányi, Gábor; Király, Péter; Pálinkás, Gábor
Self-assembly of gold(i) with diphosphine and bitopic nitrogen donor linkers in the presence of trifluoroacetate anion: formation of coordination polymer versus discrete macrocycle
CrystEngComm, 2007, 9, 640
7202957 CIFC45 H34 Au2 Cl2 F6 N2 O4 P2I -4 2 d19.827; 19.827; 22.206
90; 90; 90		8729.4Deák, Andrea; Tunyogi, Tünde; Tárkányi, Gábor; Király, Péter; Pálinkás, Gábor
Self-assembly of gold(i) with diphosphine and bitopic nitrogen donor linkers in the presence of trifluoroacetate anion: formation of coordination polymer versus discrete macrocycle
CrystEngComm, 2007, 9, 640
7202958 CIFC94 H80 Au4 Cl4 F12 N4 O12 P4P 1 21/c 110.0634; 21.126; 22.728
90; 100.424; 90		4752.2Deák, Andrea; Tunyogi, Tünde; Tárkányi, Gábor; Király, Péter; Pálinkás, Gábor
Self-assembly of gold(i) with diphosphine and bitopic nitrogen donor linkers in the presence of trifluoroacetate anion: formation of coordination polymer versus discrete macrocycle
CrystEngComm, 2007, 9, 640
7202959 CIFC10 H9 N O2P -16.7981; 7.1085; 9.5555
71.489; 84.54; 69.982		411.37Niedziałek, Dorota; Urbanczyk-Lipkowska, Zofia
New crystalline form of 7-amino-4-methylcoumarin (coumarin 120)—a polymorph with 1 ∶ 1 valence tautomers
CrystEngComm, 2007, 9, 735
7202960 CIFC10 H9 N O2C 1 2/c 19.7381; 25.655; 13.6416
90; 105.04; 90		3291.3Niedziałek, Dorota; Urbanczyk-Lipkowska, Zofia
New crystalline form of 7-amino-4-methylcoumarin (coumarin 120)—a polymorph with 1 ∶ 1 valence tautomers
CrystEngComm, 2007, 9, 735
7202961 CIFC39 H35 Eu N4 O14 S3P -111.9869; 12.7263; 13.6184
88.244; 75.796; 77.068		1962.2Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He
Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures
CrystEngComm, 2007, 9, 902
7202962 CIFC39 H35 Gd N4 O14 S3P -111.9725; 12.7153; 13.5923
88.299; 75.855; 77.128		1955.4Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He
Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures
CrystEngComm, 2007, 9, 902
7202963 CIFC39 H35 N4 Nd O14 S3P -112.048; 12.767; 13.6822
88.259; 75.781; 77.032		1987.4Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He
Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures
CrystEngComm, 2007, 9, 902
7202964 CIFC39 H35 N4 O14 S3 TbP -112.175; 12.937; 13.847
88.391; 76.116; 77.176		2063.7Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He
Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures
CrystEngComm, 2007, 9, 902
7202965 CIFC68 H58 Eu2 N8 O20 S4P -110.7529; 12.5987; 13.7199
83.876; 68.643; 75.372		1674.7Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He
Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures
CrystEngComm, 2007, 9, 902
7202966 CIFC68 H58 Gd2 N8 O20 S4P -110.6498; 12.6501; 13.682
84.05; 68.256; 75.975		1660.9Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He
Arenedisulfonate‒lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures
CrystEngComm, 2007, 9, 902

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