Crystallography Open Database

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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
7202767 CIFC19 H13 N5 O12P n a 216.86; 13.404; 22.474
90; 90; 90
2066.5Balevicius, Vytautas; Bariseviciute, Ruta; Aidas, Kestutis; Svoboda, Ingrid; Ehrenberg, Helmut; Fuess, Hartmut
Proton transfer in hydrogen-bonded pyridine/acid systems: the role of higher aggregation.
Physical chemistry chemical physics : PCCP, 2007, 9, 3181-3189
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

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