Crystallography Open Database

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7202023 CIFC64 H84 Cu4 F8 Mo24 N26 O88 P2P -114.501; 15.205; 16.228
80.506; 89.984; 75.23
3409.2Lan, Ya-Qian; Li, Shun-Li; Li, Yang-Guang; Su, Zhong-Min; Shao, Kui-Zhan; Wang, Xin-Long
A novel (4,8)-connected 3D polyoxometalate-based metal‒organic framework containing an in situ ligand
CrystEngComm, 2008, 10, 1129
7202024 CIFC6 H17 Cl2 Mg N O9 P2C 1 2/c 126.2714; 7.4956; 17.4303
90; 116.97; 90
3059.08Jokiniemi, Jonna; Peräniemi, Sirpa; Vepsäläinen, Jouko J.; Ahlgrén, Markku
A structural study of alkaline earth metal complexes of (dichloromethylene)bisphosphonic acid P-morpholinium- and P-pyrrolidinium-P′-methyl esters
CrystEngComm, 2008, 10, 1011
7202025 CIFC6 H15 Ba Cl2 N O8 P2P 1 21/n 18.6449; 6.1356; 28.8664
90; 98.332; 90
1514.96Jokiniemi, Jonna; Peräniemi, Sirpa; Vepsäläinen, Jouko J.; Ahlgrén, Markku
A structural study of alkaline earth metal complexes of (dichloromethylene)bisphosphonic acid P-morpholinium- and P-pyrrolidinium-P′-methyl esters
CrystEngComm, 2008, 10, 1011
7202026 CIFC12 H29 Cl4 N2 O13.5 P4 Sr2C 1 2/c 122.1065; 9.2205; 28.5816
90; 93.194; 90
5816.8Jokiniemi, Jonna; Peräniemi, Sirpa; Vepsäläinen, Jouko J.; Ahlgrén, Markku
A structural study of alkaline earth metal complexes of (dichloromethylene)bisphosphonic acid P-morpholinium- and P-pyrrolidinium-P′-methyl esters
CrystEngComm, 2008, 10, 1011
7202027 CIFC18 H26 Cu N4 O10P 1 21/c 115.4913; 9.6377; 7.4509
90; 102.594; 90
1085.66Choudhury, Somnath Ray; Jana, Atish Dipankar; Chen, Chih-Yuan; Dutta, Amitava; Colacio, Enrique; Lee, Hon Man; Mostafa, Golam; Mukhopadhyay, Subrata
pH-triggered changes in the supramolecular self-assembly of Cu(II) malonate complexes
CrystEngComm, 2008, 10, 1358
7202028 CIFC22 H20 O3P 1 21/c 116.0672; 14.9408; 7.1505
90; 96.855; 90
1704.26Giarrusso, Marilena A.; Higham, Luke T.; Kreher, Ulf P.; Mohan, Ram S.; Rosamilia, Anthony E.; Scott, Janet L.; Strauss, Christopher R.
Platform technology for dienone and phenol–formaldehyde architectures
Green Chemistry, 2008, 10, 842
7202029 CIFC26 H26 O5P 1 21/n 111.446; 15.395; 12.411
90; 92.07; 90
2185.5Giarrusso, Marilena A.; Higham, Luke T.; Kreher, Ulf P.; Mohan, Ram S.; Rosamilia, Anthony E.; Scott, Janet L.; Strauss, Christopher R.
Platform technology for dienone and phenol–formaldehyde architectures
Green Chemistry, 2008, 10, 842
7202030 CIFC28 H30 O4P 1 21/n 114.1051; 5.984; 14.3719
90; 114.297; 90
1105.61Giarrusso, Marilena A.; Higham, Luke T.; Kreher, Ulf P.; Mohan, Ram S.; Rosamilia, Anthony E.; Scott, Janet L.; Strauss, Christopher R.
Platform technology for dienone and phenol–formaldehyde architectures
Green Chemistry, 2008, 10, 842
7202031 CIFC45.5 H44.5 Cl1.5 O7P 1 21/n 115.1785; 15.078; 16.5313
90; 97.645; 90
3749.75Giarrusso, Marilena A.; Higham, Luke T.; Kreher, Ulf P.; Mohan, Ram S.; Rosamilia, Anthony E.; Scott, Janet L.; Strauss, Christopher R.
Platform technology for dienone and phenol‒formaldehyde architectures
Green Chemistry, 2008, 10, 842
7202032 CIFC94 H90 Cl6 O14P 1 21/c 112.115; 22.3638; 30.838
90; 92.377; 90
8348Giarrusso, Marilena A.; Higham, Luke T.; Kreher, Ulf P.; Mohan, Ram S.; Rosamilia, Anthony E.; Scott, Janet L.; Strauss, Christopher R.
Platform technology for dienone and phenol‒formaldehyde architectures
Green Chemistry, 2008, 10, 842
7202033 CIFC7 H13 Co N O10C 1 2/c 114.615; 7.051; 22.65
90; 91.661; 90
2333Kondo, Mitsuru; Sugahara, Shinji; Nakamura, Yukie; Miyazawa, Makoto; Yasue, Sachie; Maeda, Kenji; Uchida, Fumio; Sakane, Genta; Kawaguchi, Hiroyuki
Self-assembling construction of a novel nanoscale heptacobalt complex with an S-shaped folding
CrystEngComm, 2008, 10, 1516
7202034 CIFC76 H102 Co7 N8 O58P -112.189; 15.347; 19.466
79.15; 74.8; 80.59
3426.1Kondo, Mitsuru; Sugahara, Shinji; Nakamura, Yukie; Miyazawa, Makoto; Yasue, Sachie; Maeda, Kenji; Uchida, Fumio; Sakane, Genta; Kawaguchi, Hiroyuki
Self-assembling construction of a novel nanoscale heptacobalt complex with an S-shaped folding
CrystEngComm, 2008, 10, 1516
7202035 CIFC40 H27 Ag2 F6 N19 O6 S2P m m n :218.2439; 14.5934; 8.428
90; 90; 90
2243.88Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Reymann, Sébastien; Schaffner, Silvia
A new twist to 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine complexes of silver(i)
CrystEngComm, 2008, 10, 991
7202036 CIFC32 H40 Ag2 N6 O20P 1 21/n 113.668; 7.3268; 20.232
90; 94.86; 90
2018.8Sague, Jorge L.; Meuwly, Markus; Fromm, Katharina M.
Counterion effect on the formation of coordination polymer networks between AgNO3 and L (2,2′-oxybis(ethane-2,1-diyl) diisonicotinate). Part 2
CrystEngComm, 2008, 10, 1542
7202037 CIFC32 H32 Ag2 N6 O16P -16.9203; 12.156; 12.332
63.18; 87.13; 79.87
910.9Sague, Jorge L.; Meuwly, Markus; Fromm, Katharina M.
Counterion effect on the formation of coordination polymer networks between AgNO3 and L (2,2′-oxybis(ethane-2,1-diyl) diisonicotinate). Part 2
CrystEngComm, 2008, 10, 1542
7202038 CIFC32 H32 Ag2 N6 O16P 1 21/c 16.6811; 12.263; 22.585
90; 94.74; 90
1844.1Sague, Jorge L.; Meuwly, Markus; Fromm, Katharina M.
Counterion effect on the formation of coordination polymer networks between AgNO3 and L (2,2′-oxybis(ethane-2,1-diyl) diisonicotinate). Part 2
CrystEngComm, 2008, 10, 1542
7202039 CIFC22 H14 Eu O8C 1 2 128.945; 8.655; 14.105
90; 116.326; 90
3167.1Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202040 CIFC22 H14 O8 SmC 1 2 129.007; 8.6876; 14.166
90; 116.276; 90
3201Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202041 CIFC22 H14 La O8C 1 2 127.615; 8.842; 14.318
90; 114.311; 90
3186Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202042 CIFC22 H14 Ce O8C 1 2 128.912; 8.789; 14.257
90; 116.141; 90
3252.2Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202043 CIFC22 H14 Gd O8C 1 2 128.905; 8.622; 14.066
90; 116.395; 90
3140.1Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202044 CIFC22 H14 Nd O8C 1 2 128.769; 8.723; 14.179
90; 116.028; 90
3197Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202045 CIFC36 H36 B2 Cd F8 N12R -3 :H9.8988; 9.8988; 36.629
90; 90; 120
3108.3Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202046 CIFC40 H48 Cd N14 O8C 1 2/c 122.183; 14.357; 17.947
90; 128.555; 90
4470Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202047 CIFC22 H33 Cd N6 O8.5C 1 2/c 114.294; 17.334; 22.245
90; 99.827; 90
5430.8Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202048 CIFC19 H21 Cd Cl2 N6 OP -19.78; 10.532; 11.572
63.37; 77.83; 82.84
1040.9Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202049 CIFC36 H48 Cd Cl2 N12 O6P 1 21/c 110.7409; 10.2112; 19.623
90; 103.429; 90
2093.4Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202050 CIFC36 H36 Cd3 I6 N12P -19.795; 11.219; 13.129
64.551; 67.682; 74.765
1196.6Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202051 CIFC14.5 H33.25 Cl N8 O3 Pt S4I 4/m10.031; 10.031; 29.979
90; 90; 90
3016.52Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202052 CIFC18 H32 N8 O6 Pt S4P -18.674; 9.39; 9.551
90.064; 112.979; 104.68
688.4Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202053 CIFC14 H24 N8 O6 Pt S4P c c n10.5428; 14.2305; 17.6424
90; 90; 90
2646.88Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202054 CIFC16 H32 N8 O4 Pt S4P -18.69; 9.178; 9.543
85.112; 65.951; 65.564
629.6Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202055 CIFC12 H24 N8 O4 Pt S4P -19.9248; 11.2125; 11.4504
62.074; 86.405; 87.683
1123.54Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202056 CIFC21 H32 N8 O9 Pt S4P -19.079; 10.1629; 18.0682
86.435; 75.88; 70.191
1520.71Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202057 CIFC22 H32 N8 O10 Pt S4P -18.933; 9.1168; 10.3243
73.117; 89.962; 74.79
773.79Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202058 CIFC20 H24 N8 O4 Pt S4P n n m13.882; 8.601; 11.59
90; 90; 90
1383.8Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202059 CIFC32 H34 N8 O8 Pt S4P -18.3659; 9.7365; 12.5373
90.805; 98.259; 113.852
921.37Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202060 CIFC40 H38 N8 O8 Pt S4P -19.558; 9.934; 11.159
80.721; 78.108; 86.762
1022.93Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202061 CIFC115.76 H152.28 N O18.88P 4/n n c :215.5514; 15.5514; 22.5951
90; 90; 90
5464.5Polovyanenko, Dmitriy N.; Bagryanskaya, Elena G.; Schnegg, Alexander; Möbius, Klaus; Coleman, Anthony W.; Ananchenko, Gennady S.; Udachin, Konstantin A.; Ripmeester, John A.
Inclusion of 4-methoxy-2,2,6,6-tetramethylpiperidine-N-oxyl in a calixarene nanocapsule in the solid state
Physical Chemistry Chemical Physics, 2008, 10, 5299-5307
7202062 CIFC36 H34 N O6 PP 21 21 218.6165; 14.8416; 24.394
90; 90; 90
3119.6Imai, Yoshitane; Murata, Katuzo; Matsuno, Hideki; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Formation of supramolecular host system with multiple chiral points (central, axial, and helical) by using (1R,2S)-2-amino-1,2-diphenylethanol
CrystEngComm, 2008, 10, 947
7202063 CIFC37 H36 N O6 PP 21 21 218.6388; 14.7982; 24.537
90; 90; 90
3136.8Imai, Yoshitane; Murata, Katuzo; Matsuno, Hideki; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Formation of supramolecular host system with multiple chiral points (central, axial, and helical) by using (1R,2S)-2-amino-1,2-diphenylethanol
CrystEngComm, 2008, 10, 947
7202064 CIFC37 H36 N O6 PP 21 21 218.7098; 14.6885; 24.5732
90; 90; 90
3143.7Imai, Yoshitane; Murata, Katuzo; Matsuno, Hideki; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Formation of supramolecular host system with multiple chiral points (central, axial, and helical) by using (1R,2S)-2-amino-1,2-diphenylethanol
CrystEngComm, 2008, 10, 947
7202065 CIFC28 H29 Ag N2 O4P 1 21/n 115.2273; 9.6988; 17.8475
90; 110.874; 90
2462.8Zheng, Guo-li; Li, Yin-Yan; Deng, Rui-Ping; Song, Shu-Yan; Zhang, Hong-Jie
Self-assembly of guest-induced calix[4]arene nanocapsules into three-dimensional molecular architecture
CrystEngComm, 2008, 10, 658
7202066 CIFC75 H83 Ag7 Cl K2 N4 O31.5P c c n27.1014; 30.1316; 19.726
90; 90; 90
16108.4Zheng, Guo-li; Li, Yin-Yan; Deng, Rui-Ping; Song, Shu-Yan; Zhang, Hong-Jie
Self-assembly of guest-induced calix[4]arene nanocapsules into three-dimensional molecular architecture
CrystEngComm, 2008, 10, 658
7202067 CIFC14 H16 N6 O2P 1 21/c 18.593; 8.85; 9.927
90; 112.927; 90
695.3Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal–organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202068 CIFC16 H32 N6 O13 S ZnP -17.6927; 9.7564; 17.2857
81.067; 81.968; 86.102
1267.6Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202069 CIFC36 H56 N12 O14 S ZnP 1 21/n 113.0983; 13.9309; 24.194
90; 94.795; 90
4399.3Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202070 CIFC34 H52 N12 O14 S ZnP 1 21/n 113.1959; 13.9981; 23.607
90; 94.712; 90
4345.9Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202071 CIFC36 H56 N12 O16 S ZnP 1 21/n 113.3717; 13.695; 24.4168
90; 96.412; 90
4443.4Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202072 CIFC12 H10 Pb S2P 21 c a27.1492; 6.0119; 7.2935
90; 90; 90
1190.43Giffard, Michel; Mercier, Nicolas; Gravoueille, Benoît; Ripaud, Emilie; Luc, Jerôme; Sahraoui, Bouchta
Polymorphism of lead(ii) benzenethiolate: a noncentrosymmetric new allotropic form of Pb(SPh)2
CrystEngComm, 2008, 10, 968
7202073 CIFC12 H10 Pb S2P m c n27.0798; 5.7437; 7.452
90; 90; 90
1159.1Giffard, Michel; Mercier, Nicolas; Gravoueille, Benoît; Ripaud, Emilie; Luc, Jerôme; Sahraoui, Bouchta
Polymorphism of lead(ii) benzenethiolate: a noncentrosymmetric new allotropic form of Pb(SPh)2
CrystEngComm, 2008, 10, 968
7202074 CIFC58 H46 SiP b c n17.034; 10.422; 24.427
90; 90; 90
4336Zhan, Xiaowei; Haldi, Andreas; Risko, Chad; Chan, Calvin K.; Zhao, Wei; Timofeeva, Tatiana V.; Korlyukov, Aleksander; Antipin, Mikhail Yu.; Montgomery, Sarah; Thompson, Evans; An, Zesheng; Domercq, Benoit; Barlow, Stephen; Kahn, Antoine; Kippelen, Bernard; Brédas, Jean-Luc; Marder, Seth R.
Fluorenyl-substituted silole molecules: geometric, electronic, optical, and device properties
Journal of Materials Chemistry, 2008, 18, 3157
7202075 CIFC47 H34 SiP 1 21/c 113.448; 10.218; 25.111
90; 97.34; 90
3422.3Zhan, Xiaowei; Haldi, Andreas; Risko, Chad; Chan, Calvin K.; Zhao, Wei; Timofeeva, Tatiana V.; Korlyukov, Aleksander; Antipin, Mikhail Yu.; Montgomery, Sarah; Thompson, Evans; An, Zesheng; Domercq, Benoit; Barlow, Stephen; Kahn, Antoine; Kippelen, Bernard; Brédas, Jean-Luc; Marder, Seth R.
Fluorenyl-substituted silole molecules: geometric, electronic, optical, and device properties
Journal of Materials Chemistry, 2008, 18, 3157
7202076 CIFC31 H41 F6 P4 RhP 1 21/n 113.0859; 17.6276; 14.3952
90; 93.396; 90
3314.8Bernard, Guy M.; Feindel, Kirk W.; Wasylishen, Roderick E.; Cameron, T. Stanley
Solid-state phosphorus-31 NMR spectroscopy of a multiple-spin system: an investigation of a rhodium‒triphosphine complex
Physical Chemistry Chemical Physics, 2008, 10, 5552-5563
7202077 CIFC136 H117 Ag3 Cr N4 O20.27 P7P -114.498; 21.071; 22.764
67.934; 77.079; 84.601
6281Dean, Philip A. W.; Craig, Donald C.; Scudder, Marcia L.; Dance, Ian G.
The crystallisation and packing of [Cr(C2O4Ag(PPh3)2)3] (Ph3P/Ph3PO) (MeNO2)4
CrystEngComm, 2008, 10, 1044
7202078 CIFC20 H16 Cl Cu2 N5 O3C 2 2 215.083; 20.531; 3.6656
90; 90; 90
1135.1Hao, Hong-Qing; Wang, Jing; Liu, Wen-Ting; Tong, Ming-Liang
Two 3D hybrid networks of mog and bcu topology constructed with copper(I/I,II) halides and N,N′-spacers
CrystEngComm, 2008, 10, 1454
7202079 CIFC68 H74 Cl2 Cu4 N8 O13P 1 21/n 115.5963; 9.1944; 24.2176
90; 101.474; 90
3403.37Hao, Hong-Qing; Wang, Jing; Liu, Wen-Ting; Tong, Ming-Liang
Two 3D hybrid networks of mog and bcu topology constructed with copper(I/I,II) halides and N,N′-spacers
CrystEngComm, 2008, 10, 1454
7202080 CIFC36 H32 Co2 N12 O16 S4P -111.7254; 12.6702; 16.507
96.307; 96.961; 113.76
2193.7Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202081 CIFC18 H16 N6 O8 S2 ZnP -18.345; 11.673; 12.642
113.281; 95.691; 98.615
1101.3Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202082 CIFC18 H14 N6 O7 Pb S2C 1 2/c 124.2121; 11.5806; 7.8686
90; 99.652; 90
2175.1Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202083 CIFC18 H18 Cu N6 O9 S2P 21 21 217.491; 14.3672; 22.775
90; 90; 90
2451.2Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202084 CIFC18 H12 Cd N6 O6 S2P 1 21/c 14.7162; 26.4099; 8.1806
90; 105.484; 90
981.95Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202085 CIFC20 H18 N4P 1 21/c 110.957; 9.9635; 15.4573
90; 94.426; 90
1682.4Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal–organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202086 CIFC20 H20 N4 OP 1 21/n 14.7126; 15.269; 24.148
90; 94.024; 90
1733.3Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202087 CIFC20 H19 F6 N4 PP -19.459; 14.67; 15.634
75.506; 75.031; 88.204
2027.8Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal–organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202088 CIFC20 H20 Cd N4 O5 SP n m a7.6483; 30.7546; 11.2156
90; 90; 90
2638.1Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202089 CIFC40 H36 Cd N10 O6P -19.946; 13.3417; 14.7986
75.858; 87.671; 81.244
1882Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202090 CIFC34 H36 Cd N4 O8 S2P -17.7149; 9.1923; 12.6485
91.84; 92.217; 110.668
837.64Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202091 CIFC58 H70 Cd N8 O12 S2P -19.0753; 9.997; 17.486
91.871; 93.356; 108.918
1495.9Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202092 CIFC40 H36 Co N8 O4 SC 1 2/c 134.742; 9.127; 12.18
90; 106.64; 90
3700Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202093 CIFC108 H122 Co2 N24 O20P -18.7796; 14.857; 21.621
72.212; 81.686; 83.572
2650.3Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202094 CIFC46 H56 Cu N8 O10 SP 1 2/c 114.1572; 9.6534; 17.317
90; 91.729; 90
2365.6Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202095 CIFC40 H36 Cu N10 O6P -18.85; 9.091; 13.24
71.503; 83.998; 67.939
936.11Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202096 CIFC80 H72 N16 O8 S2 Zn2P 1 21/c 114.862; 16.693; 34.116
90; 96.453; 90
8410Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202097 CIFC4 H14 B2 Cl6 N2 Si2P b c a8.76; 13.344; 13.754
90; 90; 90
1607.8Müller, Utz; Weinmann, Markus; Jansen, Martin
Cl2MeSi–NH–BCl2 and ClMe2Si–NH–BCl2: novel processable single source precursors of amorphous Si/C/B/N ceramics
Journal of Materials Chemistry, 2008, 18, 3671
7202098 CIFC40 H60 N26 Ni3 O12 P4P -110.0688; 14.867; 21.1059
69.382; 82.833; 88.859
2933Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202099 CIFC21 H37 N14 Ni O8 PP 1 21/n 19.008; 16.1663; 22.6665
90; 90.039; 90
3300.8Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202100 CIFC32 H50 N21 Ni2 O9 P2P -19.9153; 12.8275; 20.407
76.501; 88.539; 68.8
2348.1Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202101 CIFC36 H68 N23 Ni2 O17 P3P 1 21/c 19.333; 23.5953; 26.7989
90; 97.765; 90
5847.4Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202102 CIFC18 H14 N4 O4P 1 21/n 16.4194; 8.268; 15.213
90; 92.69; 90
806.5Qu, Songnan; Chen, Xiaofang; Shao, Xiang; Li, Fan; Zhang, Hongyu; Wang, Haitao; Zhang, Peng; Yu, Zhixin; Wu, Kai; Wang, Yue; Li, Min
Self-assembly of highly luminescent bi-1,3,4-oxadiazole derivatives through electron donor‒acceptor interactions in three-dimensional crystals, two-dimensional layers and mesophases
Journal of Materials Chemistry, 2008, 18, 3954
7202103 CIFC10 H6 O8 Zn2P 1 21/c 18.552; 4.9588; 24.778
90; 95.154; 90
1046.5Cao, Xin-Yi; Li, Zhao-Ji; Zhang, Jian; Qin, Ye-Yan; Cheng, Jian-Kai; Yao, Yuan-Gen
Single- or double-stranded helices-sustained molecular bilayer architecture
CrystEngComm, 2008, 10, 1345
7202104 CIFC46 H42 Cd3 N4 O16C 1 2/c 117.45; 9.41; 28.87
90; 105.81; 90
4561.2Cao, Xin-Yi; Li, Zhao-Ji; Zhang, Jian; Qin, Ye-Yan; Cheng, Jian-Kai; Yao, Yuan-Gen
Single- or double-stranded helices-sustained molecular bilayer architecture
CrystEngComm, 2008, 10, 1345
7202105 CIFC10 H10.67 Cu Dy2 N4 O12.83R -3 :H27.42; 27.42; 7.0011
90; 90; 120
4558.6Chen, Lan-Fen; Zhang, Jian; Ren, Guo-Qiang; Zhao-Ji Li,; Qin, Ye-Yan; Yin, Pei-Xiu; Cheng, Jian-Kai; Yao, Yuan-Gen
Nanosized lanthanide oxide rods in I1O3 hybrid organic‒inorganic frameworks involving in situ ligand synthesis
CrystEngComm, 2008, 10, 1088
7202106 CIFC10 H10.67 Cu Ho2 N4 O12.83R -3 :H27.3601; 27.3601; 6.9815
90; 90; 120
4526Chen, Lan-Fen; Zhang, Jian; Ren, Guo-Qiang; Zhao-Ji Li,; Qin, Ye-Yan; Yin, Pei-Xiu; Cheng, Jian-Kai; Yao, Yuan-Gen
Nanosized lanthanide oxide rods in I1O3 hybrid organic‒inorganic frameworks involving in situ ligand synthesis
CrystEngComm, 2008, 10, 1088
7202107 CIFC10 H10.67 Cu Er2 N4 O12.83R -3 :H27.294; 27.294; 6.9565
90; 90; 120
4488Chen, Lan-Fen; Zhang, Jian; Ren, Guo-Qiang; Zhao-Ji Li,; Qin, Ye-Yan; Yin, Pei-Xiu; Cheng, Jian-Kai; Yao, Yuan-Gen
Nanosized lanthanide oxide rods in I1O3 hybrid organic‒inorganic frameworks involving in situ ligand synthesis
CrystEngComm, 2008, 10, 1088
7202108 CIFC H9 N9 O4P b c a12.5217; 8.1036; 16.9859
90; 90; 90
1723.57Klapötke, Thomas M.; Stierstorfer, Jörg
Triaminoguanidinium dinitramide—calculations, synthesis and characterization of a promising energetic compound
Physical Chemistry Chemical Physics, 2008, 10, 4340-4346
7202109 CIFC18 H18 N4 Ni O5C 1 2/c 16.961; 19.331; 13.812
90; 95.43; 90
1850.2Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202110 CIFC18 H18 Cu N4 O5P -18.244; 9.858; 12.13
103.88; 96.27; 105.88
904.2Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202111 CIFC18 H18 Cu N4 O5P 1 21/n 110.352; 12.761; 14.229
90; 97.241; 90
1864.7Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202112 CIFC12 H14 Co N4 O5P 1 21/c 19.472; 17.653; 8.516
90; 97.072; 90
1413.1Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202113 CIFC15 H15 Cu N4 O5C 1 2/c 117.302; 13.499; 13.768
90; 102.085; 90
3144Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202114 CIFC30 H32 Co2 N8 O11P 1 21/c 118.39; 14.018; 13.338
90; 101.919; 90
3364.3Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202115 CIFC52 H48 Cu5 N8 O22P 1 21/c 113.542; 16.939; 13.351
90; 112.484; 90
2829.8Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202116 CIFC38 H40 Cu3 N8 O17P b c n11.7668; 16.821; 20.579
90; 90; 90
4073.2Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202117 CIFC20 H14 N3 O14 Zn2.5P 1 21/c 18.6815; 13.0155; 19.137
90; 93.964; 90
2157.2Yang, En-Cui; Liu, Zhong-Yi; Wang, Xiu-Guang; Batten, Stuart R.; Zhao, Xiao-Jun
Three Zn(II)-triazole-H3btc complexes regulated by mixed ligands protonation upon stepwise crystallization
CrystEngComm, 2008, 10, 1140
7202118 CIFC13 H13 N6 O9 Zn2.5F d d 224.4776; 34.405; 9.8623
90; 90; 90
8305.6Yang, En-Cui; Liu, Zhong-Yi; Wang, Xiu-Guang; Batten, Stuart R.; Zhao, Xiao-Jun
Three Zn(II)-triazole-H3btc complexes regulated by mixed ligands protonation upon stepwise crystallization
CrystEngComm, 2008, 10, 1140
7202119 CIFC22 H26 N6 O18 Zn2P -17.6066; 9.968; 11.0456
80.207; 72.592; 69.377
745.97Yang, En-Cui; Liu, Zhong-Yi; Wang, Xiu-Guang; Batten, Stuart R.; Zhao, Xiao-Jun
Three Zn(II)-triazole-H3btc complexes regulated by mixed ligands protonation upon stepwise crystallization
CrystEngComm, 2008, 10, 1140
7202120 CIFC15 H24 La2 N3 Ni1.5 O22.5P -17.2005; 12.813; 14.723
74.624; 89.392; 87.687
1308.7Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202121 CIFC15 H21 La2 N3 Ni1.5 O21P -17.2229; 12.7689; 14.766
74.862; 89.617; 87.493
1313.3Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202122 CIFC15 H23 N3 Nd2 Ni1.5 O22P -17.1179; 12.65; 14.633
74.922; 89.513; 87.403
1270.9Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202123 CIFC15 H23 Eu2 N3 Ni1.5 O22P -17.0976; 12.604; 14.654
74.981; 89.72; 87.365
1264.8Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202124 CIFC15 H23 Gd2 N3 Ni1.5 O22P -17.0723; 12.517; 14.536
74.901; 89.669; 87.133
1240.8Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202125 CIFC18 H28 N4 Ni2 O24 Pr2P -17.113; 8.519; 12.641
74.748; 88.024; 86.919
737.8Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202126 CIFC18 H24 N4 Ni2 O22 Pr2P -17.153; 8.569; 12.57
75.026; 87.787; 85.779
742.1Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202127 CIFC9 H14 La N2 Ni O12P -17.225; 8.6469; 12.836
74.971; 87.847; 86.518
772.9Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202128 CIFC18 H28 N4 Nd2 Ni2 O24P -17.163; 8.5771; 12.728
74.789; 87.82; 86.685
753.1Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202129 CIFC18 H28 Eu2 N4 Ni2 O24P -17.1243; 8.578; 12.695
74.769; 87.335; 86.314
746.7Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202130 CIFC12 H18 Dy2 N2 Ni O20P -17.4026; 8.224; 9.822
81.482; 81.709; 83.254
582.3Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202131 CIFC56 H42 Cd2 N4 O12P -19.427; 11.482; 12.836
68.977; 81.168; 65.834
1183.2Luo, Feng; Yang, Yu-Ting; Che, Yun-Xia; Zheng, Ji-Min
An unusual metal‒organic framework showing both rotaxane- and cantenane-like motifs
CrystEngComm, 2008, 10, 981
7202132 CIFC H2 Br IC 1 2/c 112.905; 4.573; 16.072
90; 114.79; 90
861.1Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202133 CIFC H2 Br IC 1 2/c 112.817; 4.5223; 15.757
90; 114.45; 90
831.4Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202134 CIFC H2 Br IC 1 2/c 112.649; 4.4767; 15.425
90; 112.98; 90
804.1Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202135 CIFC H2 I2F m m 27.0153; 12.599; 4.5877
90; 90; 90
405.49Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202136 CIFC42 H38 Cl6 N2 O4 PdP 1 21/n 112.118; 23.052; 14.59
90; 94.792; 90
4061.4Mastalerz, Michael; Rivera, Hebert Jesus Estevez; Hüggenberg, Wiebke; Merz, Klaus; Oppel, Iris M.; Dyker, Gerald
Pyridoxycalix[4]arene palladium(II) complexes as tectons for self-inclusion polymers
CrystEngComm, 2008, 10, 1120
7202137 CIFC39 H33.5 Cl2 N2 O4.75 PdP 1 21/c 119.4585; 20.414; 17.2783
90; 93.127; 90
6853.2Mastalerz, Michael; Rivera, Hebert Jesus Estevez; Hüggenberg, Wiebke; Merz, Klaus; Oppel, Iris M.; Dyker, Gerald
Pyridoxycalix[4]arene palladium(II) complexes as tectons for self-inclusion polymers
CrystEngComm, 2008, 10, 1120
7202138 CIFC39 H31 Cl4 N2 O4 Pd2C 1 2/c 118.184; 19.203; 13.458
90; 112.49; 90
4342Mastalerz, Michael; Rivera, Hebert Jesus Estevez; Hüggenberg, Wiebke; Merz, Klaus; Oppel, Iris M.; Dyker, Gerald
Pyridoxycalix[4]arene palladium(II) complexes as tectons for self-inclusion polymers
CrystEngComm, 2008, 10, 1120
7202139 CIFC46 H34 Cd3 N8 O12C 1 2/c 121.909; 9.982; 20.68
90; 110.377; 90
4240Yao, Jing; Lu, Zhen-Da; Li, Yi-Zhi; Lin, Jian-Guo; Duan, Xian-Ying; Gao, Song; Meng, Qing-Jin; Lu, Chang-Sheng
Three-dimensional metal‒organic frameworks constructed from bix and 1,2,4-benzenetricarboxylate
CrystEngComm, 2008, 10, 1379
7202140 CIFC83 H65 N16 O18 Zn4P -110.142; 14.93; 15.4664
114.061; 106.591; 94.815
1995Yao, Jing; Lu, Zhen-Da; Li, Yi-Zhi; Lin, Jian-Guo; Duan, Xian-Ying; Gao, Song; Meng, Qing-Jin; Lu, Chang-Sheng
Three-dimensional metal‒organic frameworks constructed from bix and 1,2,4-benzenetricarboxylate
CrystEngComm, 2008, 10, 1379
7202141 CIFC53 H77 Cl2 N10 O25 S4P -115.326; 15.982; 16.135
65.687; 77.18; 64.427
3244.08Dupont, Nathalie; Lazar, Adina N.; Perret, Florent; Danylyuk, Oksana; Suwinska, Kinga; Navaza, Alda; Coleman, Anthony W.
Solid state structures of the complexes between the antiseptic chlorhexidine and three anionic derivatives of calix[4]arene
CrystEngComm, 2008, 10, 975
7202142 CIFC54 H60 Cl2 N10 O9P -110.104; 14.629; 19.376
69.71; 87.37; 85.17
2676.3Dupont, Nathalie; Lazar, Adina N.; Perret, Florent; Danylyuk, Oksana; Suwinska, Kinga; Navaza, Alda; Coleman, Anthony W.
Solid state structures of the complexes between the antiseptic chlorhexidine and three anionic derivatives of calix[4]arene
CrystEngComm, 2008, 10, 975
7202143 CIFC168 H230 Cl4 K4 N20 O69 P8C 1 c 126.444; 13.126; 31.572
90; 109.506; 90
10329.8Dupont, Nathalie; Lazar, Adina N.; Perret, Florent; Danylyuk, Oksana; Suwinska, Kinga; Navaza, Alda; Coleman, Anthony W.
Solid state structures of the complexes between the antiseptic chlorhexidine and three anionic derivatives of calix[4]arene
CrystEngComm, 2008, 10, 975
7202144 CIFC36 H21 Cl2 F6 Ir N6C 1 2/c 126.1732; 15.7673; 18.1899
90; 117.832; 90
6638.26Orselli, Enrico; Albuquerque, Rodrigo Q.; Fransen, P. Michel; Fröhlich, Roland; Janssen, Henk M.; De Cola, Luisa
1,2,3-Triazolyl-pyridine derivatives as chelating ligands for blue iridium(iii) complexes. Photophysics and electroluminescent devices
Journal of Materials Chemistry, 2008, 18, 4579
7202145 CIFC39 H24 F9 Ir N6 OC 1 2/c 125.9847; 16.2224; 18.3429
90; 116.537; 90
6917.55Orselli, Enrico; Albuquerque, Rodrigo Q.; Fransen, P. Michel; Fröhlich, Roland; Janssen, Henk M.; De Cola, Luisa
1,2,3-Triazolyl-pyridine derivatives as chelating ligands for blue iridium(iii) complexes. Photophysics and electroluminescent devices
Journal of Materials Chemistry, 2008, 18, 4579
7202146 CIFC18 H19 Co N2 O11.5P -15.1928; 12.78; 15.3165
82.143; 80.888; 87.501
993.96Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng
Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands
CrystEngComm, 2008, 10, 1480
7202147 CIFC20 H16 N2 O10 ZnP 1 21/n 113.1282; 8.5385; 17.7763
90; 91.939; 90
1991.5Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng
Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands
CrystEngComm, 2008, 10, 1480
7202148 CIFC36 H38 Cd3 N4 O24C 1 2/c 121.693; 8.5861; 22.878
90; 100.686; 90
4187.3Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng
Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands
CrystEngComm, 2008, 10, 1480
7202149 CIFC34 H26P -16.6687; 8.0335; 11.706
80.009; 83.271; 83.926
611Wang, H.; Xie, Z. Q.; Yang, B.; Shen, F. Z.; Li, Y. P.; Ma, Y. G.
Several slice-like organic crystals grown by the physical vapor transport method: combining atomic force microscopy and X-ray diffraction to explore the characteristics of crystal formation
CrystEngComm, 2008, 10, 1252
7202150 CIFC12 H20 N2 O3P -17.544; 8.604; 10.394
93.18; 97.73; 114.7
602.7Oswald, Iain D. H.; Pulham, Colin R.
Co-crystallisation at high pressure—an additional tool for the preparation and study of co-crystals
CrystEngComm, 2008, 10, 1114
7202151 CIFC32 H70 La1.5 N2 Na0.5 O39.5 S4C 1 2/m 120.365; 19.046; 30.48
90; 107.768; 90
11258Zheng, Guoli; Zhang, Feng; Li, Yinyan; Zhang, Hongjie
Guest inducing p-sulfonatocalix[4]arene into three-dimensional capsule architecture and a mixed A‒B double layer framework
CrystEngComm, 2008, 10, 1560
7202152 CIFC32 H44 N2 Na2 O28.5 S4 TbC 1 2/c 131.59; 17.867; 22.1
90; 134.057; 90
8964Zheng, Guoli; Zhang, Feng; Li, Yinyan; Zhang, Hongjie
Guest inducing p-sulfonatocalix[4]arene into three-dimensional capsule architecture and a mixed A‒B double layer framework
CrystEngComm, 2008, 10, 1560
7202153 CIFC32 H44 Eu N2 Na2 O28.5 S4C 1 2/c 131.695; 17.9061; 22.221
90; 133.979; 90
9074.9Zheng, Guoli; Zhang, Feng; Li, Yinyan; Zhang, Hongjie
Guest inducing p-sulfonatocalix[4]arene into three-dimensional capsule architecture and a mixed A‒B double layer framework
CrystEngComm, 2008, 10, 1560
7202154 CIFC35 H37 Cu1.5 N3 O15P -110.2701; 13.3741; 14.9368
89.016; 86.975; 67.753
1896.2Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202155 CIFC82 H90 Cu4 N8 O33C 1 2/c 134.849; 13.4109; 26.387
90; 131.039; 90
9302Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202156 CIFC14.5 H16 Mn N O8P 1 2/c 115.9854; 6.1864; 16.4143
90; 102.642; 90
1583.9Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202157 CIFC14.5 H15 Co N O8P 1 2/c 115.9043; 6.1361; 16.1034
90; 102.51; 90
1534.2Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202158 CIFC14.5 H15 Mn N O8P 1 2/c 116.0396; 6.219; 16.2606
90; 102.787; 90
1581.8Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202159 CIFC29 H22 Cu N2 O10C 1 2/c 124.098; 11.347; 9.692
90; 99.173; 90
2616.3Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202160 CIFC18 H10 N6 Na2 O14 Zn2C m c m11.2436; 15.2627; 13.0841
90; 90; 90
2245.3Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202161 CIFC18 H6 K2 Mn2 N6 O12C m c m10.72; 15.228; 13.331
90; 90; 90
2176.2Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202162 CIFC18 H6 K2 N6 O12 Zn2C m c m10.7037; 15.064; 13.2866
90; 90; 90
2142.3Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202163 CIFC18 H14 Mn2 N8 O12P 1 21/n 19.3716; 13.332; 18.101
90; 101.15; 90
2218.9Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202164 CIFC18 H14 N8 O12 Zn2C m c m10.9117; 14.9509; 13.3255
90; 90; 90
2173.9Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202165 CIFC18 H10 Mn2 N6 Na2 O14P 1 21/n 19.5936; 13.01; 18.569
90; 101.359; 90
2272.3Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202166 CIFC12 H12 N4 S2P -17.511; 8.0199; 11.8111
109.71; 93.471; 99.1
656.37Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N–H⋯N hydrogen bonds and weak N–H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202167 CIFC14 H16 N4 S2P -17.3183; 9.4645; 11.4992
66.91; 89.531; 84.021
728.22Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N–H⋯N hydrogen bonds and weak N–H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202168 CIFC16 H12 N4 S2P -17.255; 8.7786; 11.8824
85.341; 79.117; 83.618
737.15Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N–H⋯N hydrogen bonds and weak N–H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202169 CIFC8 H16 N4 S2C 1 2/c 115.7292; 6.0827; 12.5292
90; 101.511; 90
1174.63Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N–H⋯N hydrogen bonds and weak N–H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202170 CIFC8 H16 N4 S2P -16.0414; 8.3514; 12.3639
77.833; 88.565; 69.78
571.44Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N–H⋯N hydrogen bonds and weak N–H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202171 CIFC8 H16 N6 S2C 1 2/c 19.7776; 7.325; 17.6664
90; 104.485; 90
1225.1Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N–H⋯N hydrogen bonds and weak N–H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202172 CIFC26 H20 N6 S2P 1 21/n 110.7438; 10.022; 10.9457
90; 96.11; 90
1171.88Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202173 CIFC28 H24 Co N12 O10 PP n a 2121.8959; 13.8979; 13.7164
90; 90; 90
4174Kumbhar, Avinash S.; Deshpande, Megha S.; Butcher, Raymond J.
Hydrogen bond directed open-framework of bis(bipyridine-glycoluril) phosphatocobalt(III) with solvent accessible void space
CrystEngComm, 2008, 10, 1520
7202174 CIFC78.5 H49 ClP -115.3491; 15.7065; 15.7888
66.033; 61.608; 62.436
2882.6Wang, Lei; Wong, Wai-Yeung; Lin, Mei-Fang; Wong, Wai-Kwok; Cheah, Kok-Wai; Tam, Hoi-Lam; Chen, Chin H.
Novel host materials for single-component white organic light-emitting diodes based on 9-naphthylanthracene derivatives
Journal of Materials Chemistry, 2008, 18, 4529
7202175 CIFC30 H31 N O4C 1 2 128.581; 6.16; 14.2146
90; 97.441; 90
2481.5Imai, Yoshitane; Nagasaki, Keiko; Murata, Katuzo; Kawaguchi, Kakuhiro; Harada, Takunori; Nakano, Yoko; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio
Multiple molecular response columnar host system composed of rac-2-amino-1,2-diphenylethanol and 1-fluorenecarboxylic acid
CrystEngComm, 2008, 10, 951
7202176 CIFC31 H33 N O4P 1 21/n 113.9729; 6.1709; 29.952
90; 94.452; 90
2574.8Imai, Yoshitane; Nagasaki, Keiko; Murata, Katuzo; Kawaguchi, Kakuhiro; Harada, Takunori; Nakano, Yoko; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio
Multiple molecular response columnar host system composed of rac-2-amino-1,2-diphenylethanol and 1-fluorenecarboxylic acid
CrystEngComm, 2008, 10, 951
7202177 CIFC32 H35 N O4P 1 21/n 116.495; 6.2388; 26.4
90; 104.201; 90
2633.8Imai, Yoshitane; Nagasaki, Keiko; Murata, Katuzo; Kawaguchi, Kakuhiro; Harada, Takunori; Nakano, Yoko; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio
Multiple molecular response columnar host system composed of rac-2-amino-1,2-diphenylethanol and 1-fluorenecarboxylic acid
CrystEngComm, 2008, 10, 951
7202178 CIF?P m -3 m4.20533; 4.20533; 4.20533
90; 90; 90
74.3704Azad, Abul K.; Savaniu, Cristian; Tao, Shanwen; Duval, Sophie; Holtappels, Peter; Ibberson, Richard M.; Irvine, John T. S.
Structural origins of the differing grain conductivity values in BaZr0.9Y0.1O2.95 and indication of novel approach to counter defect association
Journal of Materials Chemistry, 2008, 18, 3414
7202179 CIFBa O2.68 Y0.1 Zr0.9P m -3 m4.19943; 4.19943; 4.19943
90; 90; 90
74.0578Azad, Abul K.; Savaniu, Cristian; Tao, Shanwen; Duval, Sophie; Holtappels, Peter; Ibberson, Richard M.; Irvine, John T. S.
Structural origins of the differing grain conductivity values in BaZr0.9Y0.1O2.95 and indication of novel approach to counter defect association
Journal of Materials Chemistry, 2008, 18, 3414
7202180 CIFC90 H120 Ag4 Cu12 N68 O40 S2P 1 21/n 113.9955; 24.0892; 21.0625
90; 96.991; 90
7048.2Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang
Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination
CrystEngComm, 2008, 10, 1467
7202181 CIFC18 H28 Ag Cl3 Cu3 N12 O16C 1 2/c 126.864; 17.8115; 16.4104
90; 121.659; 90
6683.7Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang
Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination
CrystEngComm, 2008, 10, 1467
7202182 CIFC38 H52.5 Cu6 N26.5 O14.5 SC 1 2/c 122.05; 11.7652; 46.352
90; 94.643; 90
11985Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang
Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination
CrystEngComm, 2008, 10, 1467
7202183 CIFC5 H9 Mg N2 O7.5C 1 2/c 113.936; 11.642; 12.09
90; 108.27; 90
1862.6Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Takeichi, Nobuhiko; Xu, Qiang
Observation of helical water chains reversibly inlayed in magnesium imidazole-4,5-dicarboxylate
CrystEngComm, 2008, 10, 1175
7202184 CIFC28 H18 Cd2 N10 O8P -19.8622; 10.0043; 14.8619
83.738; 83.711; 80.314
1430.58Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo
Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid
CrystEngComm, 2008, 10, 1395
7202185 CIFC80 H52 Cd4 N12 O20C 1 2/c 121.9618; 13.7136; 16.205
90; 128.842; 90
3801.4Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo
Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid
CrystEngComm, 2008, 10, 1395
7202186 CIFC80 H48 N12 O18 Zn4C 1 2/c 120.978; 13.1721; 16.6474
90; 129.015; 90
3574.18Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo
Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid
CrystEngComm, 2008, 10, 1395
7202187 CIFC36 H28 N6 O10 Zn3C 1 2/c 130.264; 5.8069; 21.163
90; 112.15; 90
3444.7Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo
Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid
CrystEngComm, 2008, 10, 1395
7202188 CIFC30 H24 Cu F N18 O3 PP 63/m c m16.0657; 16.0657; 7.772
90; 90; 120
1737.25Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202189 CIFC50 H44 Cu2 N34 O14P 1 21/c 124.66; 15.8459; 7.7808
90; 95.485; 90
3026.5Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202190 CIFC20 H40 Cl2 Cu N12 O12C m c m28.331; 16.147; 7.176
90; 90; 90
3282.7Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202191 CIFC20 H40 Br2 Cu N12 O12C m c m28.449; 15.7732; 7.2593
90; 90; 90
3257.5Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202192 CIFC56 H66 Cu4 F18 N30 O32 S6P -113.3427; 13.4047; 13.562
102.339; 104.369; 90.477
2290.6Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202193 CIFC10 H14 Cu3 N6 O12 S2P 1 21/c 15.1275; 16.3726; 10.8005
90; 99.531; 90
894.19Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202194 CIFC10 H20 Cu N6 O10 SP n m a7.1442; 19.4387; 17.3114
90; 90; 90
2404.1Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202195 CIFC27 H42 Cl Cu2 N21 O12C m c m25.822; 7.7119; 25.1892
90; 90; 90
5016.1Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202196 CIFC34 H38 N2 O5 P SP -112.042; 12.306; 11.691
95.75; 111.52; 83.2
1597.3Akutsu, Hiroki; Sato, Keiko; Yamashita, Shinji; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.
The first organic paramagnetic metal containing the aminoxyl radical
Journal of Materials Chemistry, 2008, 18, 3313
7202197 CIFC30 H34 N2 O5 S17P -112.436; 19.528; 9.326
97.06; 110.22; 83.44
2102.9Akutsu, Hiroki; Sato, Keiko; Yamashita, Shinji; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.
The first organic paramagnetic metal containing the aminoxyl radical
Journal of Materials Chemistry, 2008, 18, 3313
7202198 CIFC3 H8 Cl3 N2 O2 Re0.5P -17.9626; 8.0241; 8.1598
108.788; 111.666; 99.606
433.83Martínez-Lillo, J.; Armentano, D.; De Munno, G.; Marino, N.; Lloret, F.; Julve, M.; Faus, J.
A self-assembled tetrameric water cluster stabilized by the hexachlororhenate(IV) anion and diprotonated 2,2′-biimidazole: X-ray structure and magnetic properties
CrystEngComm, 2008, 10, 1284
7202199 CIFC34 H30 Cu2 I4 N2 O10F d d 244.405; 10.6645; 17.5239
90; 90; 90
8298.6Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202200 CIFC52 H64 Cu2 I4 O20P -110.391; 11.641; 13.688
76.709; 79.697; 67.849
1484.6Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202201 CIFC40 H40 Cu2 I4 N4 O8P -19.66; 10.26; 12.929
92.82; 103.47; 117.75
1084.2Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202202 CIFC63.33 H42.67 Cl2.67 Cu3 I6 N4 O12P -17.8103; 15.217; 16.61
111.145; 91.219; 96.167
1826.7Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202203 CIFC76 H56 Cu3 I6 N4 O14P -19.8652; 14.8494; 15.1177
60.804; 87.3393; 86.8946
1929.93Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202204 CIFC33 H28 Cu I2 N2 O5P 1 21 17.9727; 22.654; 8.7259
90; 105.636; 90
1517.7Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202205 CIFC78 H60 Cu3 I6 N6 O12P 1 21/c 113.3056; 12.9652; 23.8435
90; 105.518; 90
3963.3Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202206 CIFC7 H9 Cu2 N10 NaP n m a9.4822; 16.0485; 8.9732
90; 90; 90
1365.5Li, Zhen; Li, Mian; Zhan, Shun-Ze; Huang, Xiao-Chun; Ng, Seik Weng; Li, Dan
Pcuversuslim nets: topological variation of cyano-bridged copper(I)-tetrazole coordination frameworks caused by Cu2(azole)2-SBU versatility
CrystEngComm, 2008, 10, 978
7202207 CIFC7 H9 Cu4 N11 OP 1 2/n 112.67; 3.9209; 15.407
90; 100.995; 90
751.3Li, Zhen; Li, Mian; Zhan, Shun-Ze; Huang, Xiao-Chun; Ng, Seik Weng; Li, Dan
Pcuversuslim nets: topological variation of cyano-bridged copper(I)-tetrazole coordination frameworks caused by Cu2(azole)2-SBU versatility
CrystEngComm, 2008, 10, 978
7202208 CIFC16 H8 F12 I2 N4P -15.2392; 8.8344; 11.552
94.526; 95.701; 91.302
530.13Fox, David; Metrangolo, Pierangelo; Pasini, Dario; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Site-selective supramolecular synthesis of halogen-bonded cocrystals incorporating the photoactive azo group
CrystEngComm, 2008, 10, 1132
7202209 CIFC18 H8 F16 I2 N4P -15.2482; 8.6925; 13.289
84.316; 86.245; 88.241
601.79Fox, David; Metrangolo, Pierangelo; Pasini, Dario; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Site-selective supramolecular synthesis of halogen-bonded cocrystals incorporating the photoactive azo group
CrystEngComm, 2008, 10, 1132
7202210 CIFC28 H20 N8 Zn2C 1 2/c 116.106; 16.126; 19.511
90; 96.37; 90
5036.2Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang
A series of metal‒organic complexes constructed from in situ generated organic amines
CrystEngComm, 2008, 10, 1534
7202211 CIFC28 H20.67 Cd N8 O4.33 SP -19.118; 12.765; 13.366
66.445; 72.416; 80.184
1357.2Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang
A series of metal‒organic complexes constructed from in situ generated organic amines
CrystEngComm, 2008, 10, 1534
7202212 CIFC70 H48 Cl2 Co2 N20C 1 2/c 112.899; 19.526; 25.889
90; 94.64; 90
6499Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang
A series of metal–organic complexes constructed from in situ generated organic amines
CrystEngComm, 2008, 10, 1534
7202213 CIFC12 H10 Co N4 O4P 1 21/c 112.5026; 11.8042; 9.3038
90; 99.637; 90
1353.7Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang
A series of metal‒organic complexes constructed from in situ generated organic amines
CrystEngComm, 2008, 10, 1534
7202214 CIFC22 H14 N4 O4 ZnP 1 21/c 17.334; 21.958; 11.623
90; 97.677; 90
1855Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang
A series of metal‒organic complexes constructed from in situ generated organic amines
CrystEngComm, 2008, 10, 1534
7202215 CIFC7 H5 N O4P 1 21/c 17.5942; 7.3317; 12.113
90; 104.339; 90
653.4Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R.
Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study
CrystEngComm, 2008, 10, 1404
7202216 CIFC7 H5 N O4P 1 21/c 17.7185; 7.3248; 12.179
90; 103.884; 90
668.4Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R.
Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study
CrystEngComm, 2008, 10, 1404
7202217 CIFC7 H5 N O4P 21 21 215.2948; 11.1107; 11.1385
90; 90; 90
655.27Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R.
Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study
CrystEngComm, 2008, 10, 1404
7202218 CIFC7 H5 N O4P 21 21 215.26; 11.201; 11.275
90; 90; 90
664.3Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R.
Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study
CrystEngComm, 2008, 10, 1404
7202219 CIFC24 H51 N24 O18 PrP 1 21/n 19.8788; 19.6459; 22.7918
90; 101.545; 90
4333.9Kostakis, George E.; Abbas, Ghulam; Anson, Christopher E.; Powell, Annie K.
A new class of 3-D porous framework: [Ln(H2O)n]3+ ions act as pillars between π-stacked and H-bonded sheets of (m-BDTH)− organic anions in [Ln(H2O)n](m-BDTH)3·9(H2O) (Ln = Pr, n = 9; Ln = Gd, n = 8)
CrystEngComm, 2008, 10, 1117
7202220 CIFC24 H49 Gd N24 O17P -19.9142; 13.6521; 16.9555
78.682; 76.376; 77.859
2154.31Kostakis, George E.; Abbas, Ghulam; Anson, Christopher E.; Powell, Annie K.
A new class of 3-D porous framework: [Ln(H2O)n]3+ ions act as pillars between π-stacked and H-bonded sheets of (m-BDTH)− organic anions in [Ln(H2O)n](m-BDTH)3·9(H2O) (Ln = Pr, n = 9; Ln = Gd, n = 8)
CrystEngComm, 2008, 10, 1117
7202221 CIFC14 H10 Cd3 N4 O14P 41 21 29.4587; 9.4587; 21.123
90; 90; 90
1889.8Zhang, Jian-Yong; Yue, Qi; Jia, Qin-Xiang; Cheng, Ai-Ling; Gao, En-Qing
Syntheses, structures and luminescence properties of cadmium(II) coordination polymers with in situ formed oxalate and bis(chelating) bridging ligands
CrystEngComm, 2008, 10, 1443
7202222 CIFC12 H8 Cd2 N12 O5P 1 21/c 110.391; 16.868; 11.273
90; 115.251; 90
1787.1Zhang, Jian-Yong; Yue, Qi; Jia, Qin-Xiang; Cheng, Ai-Ling; Gao, En-Qing
Syntheses, structures and luminescence properties of cadmium(II) coordination polymers with in situ formed oxalate and bis(chelating) bridging ligands
CrystEngComm, 2008, 10, 1443
7202223 CIFC40 H22 Co4 N6 O16C 1 2/c 122.7592; 11.3409; 17.5006
90; 113.104; 90
4154.8Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei; Batten, Stuart R.
Construction of coordination networks with high connectivity: a new 8-connected self-penetrating network based on tetranuclear metal clusters
CrystEngComm, 2008, 10, 983
7202224 CIFC40 H22 N6 O16 Zn4C 1 2/c 122.536; 11.3199; 17.57
90; 112.339; 90
4145.8Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei; Batten, Stuart R.
Construction of coordination networks with high connectivity: a new 8-connected self-penetrating network based on tetranuclear metal clusters
CrystEngComm, 2008, 10, 983
7202225 CIFC15 H20 O ZrP 1 21/n 17.6566; 14.2184; 12.4639
90; 91.546; 90
1356.4Black, Kate; Aspinall, Helen C.; Jones, Anthony C.; Przybylak, Katarzyna; Bacsa, John; Chalker, Paul R.; Taylor, Stephen; Zhao, Ce Zhou; Elliott, Simon D.; Zydor, Aleksandra; Heys, Peter N.
Deposition of ZrO2 and HfO2 thin films by liquid injection MOCVD and ALD using ansa-metallocene zirconium and hafnium precursors
Journal of Materials Chemistry, 2008, 18, 4561
7202226 CIFC15 H20 HfP 1 21/m 17.17; 9.053; 10.385
90; 91.14; 90
674Black, Kate; Aspinall, Helen C.; Jones, Anthony C.; Przybylak, Katarzyna; Bacsa, John; Chalker, Paul R.; Taylor, Stephen; Zhao, Ce Zhou; Elliott, Simon D.; Zydor, Aleksandra; Heys, Peter N.
Deposition of ZrO2 and HfO2 thin films by liquid injection MOCVD and ALD using ansa-metallocene zirconium and hafnium precursors
Journal of Materials Chemistry, 2008, 18, 4561
7202227 CIFC6 H16 N2 O3.7I 41/a :212.086; 12.086; 12.0361
90; 90; 90
1758.1Laus, Gerhard; Kahlenberg, Volker; Wurst, Klaus; Lörting, Thomas; Schottenberger, Herwig
Hydrogen bonding in the perhydrate and hydrates of 1,4-diazabicyclo[2.2.2]octane (DABCO)
CrystEngComm, 2008, 10, 1638
7202228 CIFC12 H28 N4 O2C 1 2/c 121.822; 6.2155; 10.7703
90; 100.225; 90
1437.6Laus, Gerhard; Kahlenberg, Volker; Wurst, Klaus; Lörting, Thomas; Schottenberger, Herwig
Hydrogen bonding in the perhydrate and hydrates of 1,4-diazabicyclo[2.2.2]octane (DABCO)
CrystEngComm, 2008, 10, 1638
7202229 CIFC6 H24 N2 O6P -112.5426; 12.6014; 17.2689
99.59; 108.32; 99.448
2485.6Laus, Gerhard; Kahlenberg, Volker; Wurst, Klaus; Lörting, Thomas; Schottenberger, Herwig
Hydrogen bonding in the perhydrate and hydrates of 1,4-diazabicyclo[2.2.2]octane (DABCO)
CrystEngComm, 2008, 10, 1638
7202230 CIFC64 H88 Ag4 Cl4 N8 O16 S8I 41/a :219.486; 19.486; 21.706
90; 90; 90
8242Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He
Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties
CrystEngComm, 2008, 10, 1595
7202231 CIFC16 H22 Ag2 N4 O6.5 S2P 1 21/c 113.094; 13.318; 13.684
90; 93.81; 90
2381Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He
Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties
CrystEngComm, 2008, 10, 1595
7202232 CIFC18 H26 Ag3 N5 O9 S2C 1 c 115.712; 9.3505; 18.7239
90; 99.482; 90
2713.2Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He
Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties
CrystEngComm, 2008, 10, 1595
7202233 CIFC25 H27 Ag2 Cl2 N5 O10 S2P -110.375; 10.831; 15.816
72.764; 77.914; 84.734
1659Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He
Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties
CrystEngComm, 2008, 10, 1595
7202234 CIFC14 H6 Ag3 Er N2 O11P n n a8.256; 14.494; 13.663
90; 90; 90
1634.9Zhao, B.; Zhao, X-Q.; Chen, Z.; Shi, W.; Cheng, P.; Yan, S-P.; Liao, D-Z.
Structures and near-infrared luminescence of unique 4d‒4f heterometal‒organic frameworks (HMOF)
CrystEngComm, 2008, 10, 1144
7202235 CIFC21 H11 Ag3 Er N3 O13P 1 2/c 18.794; 9.856; 15.258
90; 113; 90
1217.3Zhao, B.; Zhao, X-Q.; Chen, Z.; Shi, W.; Cheng, P.; Yan, S-P.; Liao, D-Z.
Structures and near-infrared luminescence of unique 4d‒4f heterometal‒organic frameworks (HMOF)
CrystEngComm, 2008, 10, 1144
7202236 CIFC12 H24 Cl4 Ga K O6F d -3 :220.5787; 20.5787; 20.5787
90; 90; 90
8714.7Kwok Chan, Wesley Ting; Eisler, Dana J.; Wright, Dominic S.
[{(18-crown-6)K}GaCl4]∞, a diamondoid structure templated by tetrahedral GaCl4− ions
CrystEngComm, 2008, 10, 1315
7202237 CIFC15 H12 N2 O SP b c a10.9047; 10.0696; 24.2827
90; 90; 90
2666.39Yella, Ramesh; Ghosh, Harisadhan; Patel, Bhisma K.
It is “2-imino-4-thiazolidinones” and not thiohydantoins as the reaction product of 1,3-disubstituted thioureas and chloroacetylchloride
Green Chemistry, 2008, 10, 1307
7202238 CIFC15 H10 Cl2 N2 O SP b c a12.9; 10.035; 24.251
90; 90; 90
3139.3Yella, Ramesh; Ghosh, Harisadhan; Patel, Bhisma K.
It is “2-imino-4-thiazolidinones” and not thiohydantoins as the reaction product of 1,3-disubstituted thioureas and chloroacetylchloride
Green Chemistry, 2008, 10, 1307
7202239 CIFC9 H9 N3 O2 S2P 1 21/c 110.534; 12.936; 17.191
90; 107.77; 90
2230.8Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L.
Packing similarity in polymorphs of sulfathiazole
CrystEngComm, 2008, 10, 1328
7202240 CIFC9 H9 N3 O2 S2P 1 21/n 110.399; 15.132; 14.28
90; 91.21; 90
2246.6Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L.
Packing similarity in polymorphs of sulfathiazole
CrystEngComm, 2008, 10, 1328
7202241 CIFC9 H9 N3 O2 S2P 1 21/c 117.448; 8.498; 15.511
90; 112.81; 90
2120Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L.
Packing similarity in polymorphs of sulfathiazole
CrystEngComm, 2008, 10, 1328
7202242 CIFC9 H9 N3 O2 S2P 1 21/c 18.193; 8.538; 15.437
90; 94.01; 90
1077.2Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L.
Packing similarity in polymorphs of sulfathiazole
CrystEngComm, 2008, 10, 1328
7202243 CIFC9 H9 N3 O2 S2P 1 21/n 110.774; 8.467; 11.367
90; 91.65; 90
1036.51Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L.
Packing similarity in polymorphs of sulfathiazole
CrystEngComm, 2008, 10, 1328
7202244 CIFCr2 H72 Mo12 O78 Tm2P -111.0989; 11.7203; 13.9843
74.993; 84.548; 89.545
1748.9Zhang, Li-Zhi; Gu, Wen; Dong, Zhili; Liu, Xin; Li, Bing
Phase transformation of a rare-earth Anderson polyoxometalate at low temperature
CrystEngComm, 2008, 10, 1318
7202245 CIFCr2 H72 Mo12 O78 Tm2P -115.607; 15.934; 16.088
86.667; 72.242; 64.394
3423.3Zhang, Li-Zhi; Gu, Wen; Dong, Zhili; Liu, Xin; Li, Bing
Phase transformation of a rare-earth Anderson polyoxometalate at low temperature
CrystEngComm, 2008, 10, 1318
7202246 CIFC14.7 H22.1 Cl1.95 N1.35 O5.35 ZnP b c a13.293; 16.1758; 18.5027
90; 90; 90
3978.5Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E.
Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers
CrystEngComm, 2008, 10, 1474
7202247 CIFC20 H33 Cd2 O12.5P 21 21 2111.9762; 14.2223; 15.5903
90; 90; 90
2655.5Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E.
Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers
CrystEngComm, 2008, 10, 1474
7202248 CIFC41 H70 O18 S5 Zn3P b c a16.3499; 15.4909; 42.062
90; 90; 90
10653.2Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E.
Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers
CrystEngComm, 2008, 10, 1474
7202249 CIFC24 H40 O12 Zn2P 1 21 110.47; 13.926; 10.476
90; 109.048; 90
1443.8Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E.
Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers
CrystEngComm, 2008, 10, 1474
7202250 CIFC21 H32 O11 Zn2P 1 21 17.539; 13.843; 12.155
90; 90.19; 90
1268.5Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E.
Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers
CrystEngComm, 2008, 10, 1474
7202251 CIFC38 H26 Cu4 N4 O18 SC 1 2/c 133.5656; 6.6676; 21.2236
90; 126.742; 90
3806.26He, Haiyan; Dai, Fangna; Xie, Aiping; Tong, Xin; Sun, Daofeng
Three novel 3D metal‒organic frameworks with a 1D ladder, tube or chain as assembly units
CrystEngComm, 2008, 10, 1429
7202252 CIFC22 H18 Cu1.5 N2 O7.5P 1 2/c 118.802; 8.5577; 16.0542
90; 99.469; 90
2548He, Haiyan; Dai, Fangna; Xie, Aiping; Tong, Xin; Sun, Daofeng
Three novel 3D metal‒organic frameworks with a 1D ladder, tube or chain as assembly units
CrystEngComm, 2008, 10, 1429
7202253 CIFC32 H41 Cd2 N5 O17C 1 c 114.5; 18.577; 15.394
90; 103.97; 90
4024He, Haiyan; Dai, Fangna; Xie, Aiping; Tong, Xin; Sun, Daofeng
Three novel 3D metal‒organic frameworks with a 1D ladder, tube or chain as assembly units
CrystEngComm, 2008, 10, 1429
7202254 CIFC30 H17 Cl N7P -17.666; 11.987; 13.808
82.236; 88.974; 86.329
1254.6Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin
A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties
CrystEngComm, 2008, 10, 1574
7202255 CIFC25 H17 Cl N5P 1 21/c 14.1599; 25.278; 19.84
90; 90.912; 90
2086Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin
A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties
CrystEngComm, 2008, 10, 1574
7202256 CIFC24 H17 N6P 1 21/c 111.702; 8.678; 22.271
90; 113.082; 90
2080.6Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin
A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties
CrystEngComm, 2008, 10, 1574
7202257 CIFC29 H18.5 Br N5.5C 1 2/c 135.313; 7.272; 22.982
90; 124.01; 90
4892Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin
A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties
CrystEngComm, 2008, 10, 1574
7202258 CIFC14 H12 O6P 1 21/c 113.0505; 5.1175; 18.2405
90; 94.243; 90
1214.87Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202259 CIFC16 H16 O6P -17.0661; 7.4816; 8.0748
67.837; 72.069; 74.951
371.12Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202260 CIFC16 H16 O6P 1 21/c 117.5782; 9.9572; 8.6206
90; 97.714; 90
1495.21Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202261 CIFC14 H12 O6P 1 21/c 17.9575; 6.923; 23.3344
90; 107.667; 90
1224.86Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202262 CIFC14 H12 O6 S2P b c n5.5518; 19.8748; 39.87
90; 90; 90
4399.3Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202263 CIFC16 H16 O6C m c a6.7148; 16.6214; 27.1596
90; 90; 90
3031.3Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202264 CIFC14 H12 O6P -14.9808; 10.8072; 12.2998
68.554; 79.21; 80.026
601.36Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202265 CIFC16 H16 O6P 1 21/c 127.3847; 6.7513; 8.0896
90; 90.669; 90
1495.52Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202266 CIFC38 H36 Cu Gd2 N2 O23C 1 2/c 121.765; 13.122; 16.206
90; 111.7; 90
4300.4Luo, Feng; Yang, Yu-ting; Che, Yun-xia; Zheng, Ji-min
Construction of Cu(II)‒Gd(III) metal‒organic framework by the introduction of a small amino acid molecule: hydrothermal synthesis, structure, thermostability, and magnetic studies
CrystEngComm, 2008, 10, 1613
7202267 CIFC27 H23 Cu N2 O6F d d d :219.511; 13.973; 36.231
90; 90; 90
9878Liu, Jian-Qiang; Wang, Yao-Yu; Ma, Lu-Fang; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.; Proserpio, Davide M.
Generation of a 4-crossing [2]-catenane motif by the 2D→2D parallel interpenetration of pairs of (4,4) sheets
CrystEngComm, 2008, 10, 1123
7202268 CIFC27 H22 Co N2 O6F d d d :213.993; 19.661; 36.141
90; 90; 90
9943Liu, Jian-Qiang; Wang, Yao-Yu; Ma, Lu-Fang; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.; Proserpio, Davide M.
Generation of a 4-crossing [2]-catenane motif by the 2D→2D parallel interpenetration of pairs of (4,4) sheets
CrystEngComm, 2008, 10, 1123
7202269 CIFC54 H48 N4 Ni2 O12F d d d :213.963; 19.593; 36.03
90; 90; 90
9857Liu, Jian-Qiang; Wang, Yao-Yu; Ma, Lu-Fang; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.; Proserpio, Davide M.
Generation of a 4-crossing [2]-catenane motif by the 2D→2D parallel interpenetration of pairs of (4,4) sheets
CrystEngComm, 2008, 10, 1123
7202270 CIFC78 H106 N4 O38 P4P 1 21 116.653; 13.4462; 19.299
90; 106.527; 90
4142.9Suwinska, Kinga; Coleman, Anthony W.
Structure of the kanamycin‒calix[4]arene di-O-phosphonate salt
CrystEngComm, 2008, 10, 1302
7202271 CIFC20 H26 Ag4 N2 O18 S2P -16.9224; 12.8632; 16.8675
102.906; 91.912; 94.362
1457.81Wang, Yu-Ling; Liu, Qing-Yan; Xu, Li
Two novel luminescent silver(I) coordination polymers containing octanuclear silver cluster units or ligand unsupported Ag⋯Ag interactions constructed from 5-sulfoisophthalic acid (H3SIP) and organic amine
CrystEngComm, 2008, 10, 1667
7202272 CIFC28 H24 Ag2 N4 O9 SP 1 2/c 118.3027; 11.4073; 13.7081
90; 92.44; 90
2859.44Wang, Yu-Ling; Liu, Qing-Yan; Xu, Li
Two novel luminescent silver(I) coordination polymers containing octanuclear silver cluster units or ligand unsupported Ag⋯Ag interactions constructed from 5-sulfoisophthalic acid (H3SIP) and organic amine
CrystEngComm, 2008, 10, 1667
7202273 CIFC18 H33 Gd N4 O21 U2P -18.1806; 12.3357; 15.929
73.757; 83.508; 83.782
1528.43Thuéry, Pierre
The first uranyl‒lanthanide heterometallic complexes: metal‒organic frameworks with DOTA and oxalato ligands
CrystEngComm, 2008, 10, 1126
7202274 CIFC18 H33 Eu N4 O21 U2P -18.1894; 12.3511; 15.9186
73.824; 83.73; 83.882
1532.2Thuéry, Pierre
The first uranyl‒lanthanide heterometallic complexes: metal‒organic frameworks with DOTA and oxalato ligands
CrystEngComm, 2008, 10, 1126
7202275 CIFC11 H12 N4 O2P 21 21 217.0172; 10.343; 15.516
90; 90; 90
1126.1Bhogala, Balakrishna R.; Chandran, Sreekanth K.; Reddy, L. Sreenivas; Thakuria, Ranjit; Nangia, Ashwini
Molecular networks. Design and serendipity
CrystEngComm, 2008, 10, 1735
7202276 CIFC17 H20 N4 O8P 1 21/c 113.3218; 5.7554; 24.093
90; 90.508; 90
1847.2Bhogala, Balakrishna R.; Chandran, Sreekanth K.; Reddy, L. Sreenivas; Thakuria, Ranjit; Nangia, Ashwini
Molecular networks. Design and serendipity
CrystEngComm, 2008, 10, 1735
7202277 CIFC14 H16 Cl N S2P 1 21/c 110.704; 15.143; 8.924
90; 100.006; 90
1424.5Bhadra, Sukalyan; Saha, Amit; Ranu, Brindaban C.
One-pot copper nanoparticle-catalyzed synthesis of S-aryl- and S-vinyl dithiocarbamates in water: high diastereoselectivity achieved for vinyl dithiocarbamates
Green Chemistry, 2008, 10, 1224
7202278 CIFC10 H19 N3 O3 S SnP 63/m18.2141; 18.2141; 7.6303
90; 90; 120
2192.24Kovala-Demertzi, Dimitra; Wiecek, Joanna; Plakatouras, John C.; Ciunik, Zbigniew
Self-assembly of dialkyltin(IV) moieties and a thiosemicarbone to a trinuclear macrocycle and the unprecedented formation of two pseudo-polymorphs with different cavities
CrystEngComm, 2008, 10, 1291
7202279 CIFC8 H15 N3 O2.5 S SnI 2 320.1191; 20.1191; 20.1191
90; 90; 90
8143.8Kovala-Demertzi, Dimitra; Wiecek, Joanna; Plakatouras, John C.; Ciunik, Zbigniew
Self-assembly of dialkyltin(IV) moieties and a thiosemicarbone to a trinuclear macrocycle and the unprecedented formation of two pseudo-polymorphs with different cavities
CrystEngComm, 2008, 10, 1291
7202280 CIFC24 H27 Cl F3 N O2P 21 21 217.5434; 18.575; 16.7756
90; 90; 90
2350.6Braun, Doris E.; Kahlenberg, Volker; Gelbrich, Thomas; Ludescher, Johannes; Griesser, Ulrich J.
Solid state characterisation of four solvates of R-cinacalcet hydrochloride
CrystEngComm, 2008, 10, 1617
7202281 CIFC15 H13 N3 O4 ZnA b a 216.846; 16.926; 11.193
90; 90; 90
3192Brown, Kyalamboka A.; Martin, David P.; LaDuca, Robert L.
An acentric parallel interpenetrated dual-ligand zinc coordination polymer from an in situ terminal-to-internal alkene rearrangement
CrystEngComm, 2008, 10, 1305
7202282 CIFC16 H9 N3 S2P 1 21/n 14.7896; 23.389; 11.493
90; 97.35; 90
1276.9Hong, Wei; Wei, Zhongming; Xi, Hongxia; Xu, Wei; Hu, Wenping; Wang, Quanrui; Zhu, Daoben
6H-Pyrrolo[3,2-b:4,5-b′]bis[1,4]benzothiazines: facilely synthesized semiconductors for organic field-effect transistors
Journal of Materials Chemistry, 2008, 18, 4814
7202283 CIFC96.5 H142 Br N O24P 4317.7258; 17.7258; 33.5699
90; 90; 90
10547.8Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari
The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts
CrystEngComm, 2008, 10, 1803
7202284 CIFC62 H96 Br0.5 N0.5 O10.5P 1 2/n 113.498; 13.36; 34.577
90; 94.25; 90
6218.2Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari
The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts
CrystEngComm, 2008, 10, 1803
7202285 CIFC48 H52 Br N O8.6P c c n19.682; 27.304; 17.627
90; 90; 90
9473Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari
The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts
CrystEngComm, 2008, 10, 1803
7202286 CIFC76 H86 Cl2 N4 O8P -112.851; 14.534; 20.177
106.64; 98.21; 99.87
3483.1Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari
The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts
CrystEngComm, 2008, 10, 1803
7202287 CIFC61 H82 Br N O16P b c a19.196; 16.576; 36.916
90; 90; 90
11746Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari
The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts
CrystEngComm, 2008, 10, 1803
7202288 CIFC10 H20 Cu2 F6 N4 O18 P2 S2P 1 21/c 113.9181; 11.6269; 18.8112
90; 116.025; 90
2735.4Samanamu, Christian R.; Zamora, Elena N.; Lesikar, Leslie A.; Montchamp, Jean-Luc; Richards, Anne F.
5-Pyrimidyl phosphonic acid as a building block for the synthesis of coordination polymers
CrystEngComm, 2008, 10, 1372
7202289 CIFC8 H12 N4 O8 P2 ZnP b c a12.5436; 7.0918; 15.5908
90; 90; 90
1386.9Samanamu, Christian R.; Zamora, Elena N.; Lesikar, Leslie A.; Montchamp, Jean-Luc; Richards, Anne F.
5-Pyrimidyl phosphonic acid as a building block for the synthesis of coordination polymers
CrystEngComm, 2008, 10, 1372
7202290 CIFC30 H46 N13 O16 RuF d d d :210.7216; 31.7838; 59.5
90; 90; 90
20276Cui, Ying; Cao, Man-Li; Yang, Li-Fei; Niu, Yan-Li; Ye, Bao-Hui
Water nanotubes confined to nanochannels of a (10,3)-b net constructed by binary building blocks via the R22(9) synthon
CrystEngComm, 2008, 10, 1288
7202291 CIFC14 H15 Mn N3 O12C 1 2/c 130.011; 6.584; 18.263
90; 90.101; 90
3609Li, Wei; Ju, Zhan-Feng; Yao, Qing-Xia; Zhang, Jie
A novel two-dimensional homochiral manganese(II)-carboxylate coordination framework exhibiting field-induced spin-flop transition
CrystEngComm, 2008, 10, 1325
7202292 CIFC5 H14 N2 O2 S2P b c a14.0102; 8.088; 15.8727
90; 90; 90
1798.6Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O–H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202293 CIFC11 H23 N3 O2 S2P -17.7299; 9.8682; 10.1834
70.968; 81.797; 75.662
709.83Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O–H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202294 CIFC10 H21 N3 O S2P 1 21/n 111.8425; 9.3648; 12.1634
90; 106.823; 90
1291.22Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O–H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202295 CIFC11 H23 N3 O S2P -17.7319; 9.5151; 9.594
84.292; 77.195; 85.278
683.54Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O–H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202296 CIFC5 H16 N Na O5 S2P b c a14.4181; 8.1107; 19.0611
90; 90; 90
2229.02Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202297 CIFC6 H16 N Na O3 S2C 1 2/c 126.8102; 5.8617; 14.8147
90; 106.278; 90
2234.85Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202298 CIFC5 H10 K N O2 S2P b c m7.6968; 14.1288; 8.027
90; 90; 90
872.91Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202299 CIFC5 H10 Cs N O2 S2P b c a16.0465; 14.2446; 8.4274
90; 90; 90
1926.3Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202300 CIFC6 H9 Co N4 O4.5P 21 39.8941; 9.8941; 9.8941
90; 90; 90
968.57Zhang, Wei-Xiong; Xue, Wei; Lin, Jian-Bin; Zheng, Yan-Zhen; Chen, Xiao-Ming
3D geometrically frustrated magnets assembled by transition metal ion and 1,2,3-triazole-4,5-dicarboxylate as triangular nodes
CrystEngComm, 2008, 10, 1770
7202301 CIFC6 H8 Mn N4 O4.5P 21 310.2304; 10.2304; 10.2304
90; 90; 90
1070.72Zhang, Wei-Xiong; Xue, Wei; Lin, Jian-Bin; Zheng, Yan-Zhen; Chen, Xiao-Ming
3D geometrically frustrated magnets assembled by transition metal ion and 1,2,3-triazole-4,5-dicarboxylate as triangular nodes
CrystEngComm, 2008, 10, 1770
7202302 CIFC4 H9.2 Mn N4 O6.6P 6114.3295; 14.3295; 10.0523
90; 90; 120
1787.55Zhang, Wei-Xiong; Xue, Wei; Lin, Jian-Bin; Zheng, Yan-Zhen; Chen, Xiao-Ming
3D geometrically frustrated magnets assembled by transition metal ion and 1,2,3-triazole-4,5-dicarboxylate as triangular nodes
CrystEngComm, 2008, 10, 1770
7202303 CIFC6 H10 Cl4 Co N4C 1 2/c 17.8421; 13.4343; 12.8692
90; 92.665; 90
1354.34Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
Solid state synthesis of coordination compounds from basic metal salts
CrystEngComm, 2008, 10, 1790
7202304 CIFC6 H10 Cl4 N4 ZnC 1 2/c 17.8266; 13.4366; 12.8885
90; 92.705; 90
1353.88Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
Solid state synthesis of coordination compounds from basic metal salts
CrystEngComm, 2008, 10, 1790
7202305 CIFC6 H10 Cl4 N4 ZnP 1 21/c 17.5859; 13.524; 12.804
90; 93.434; 90
1311.2Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
Solid state synthesis of coordination compounds from basic metal salts
CrystEngComm, 2008, 10, 1790
7202306 CIFC6 H10 Cl4 Cu N4P -17.7538; 11.7092; 14.7529
85.756; 89.684; 86.998
1333.92Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
Solid state synthesis of coordination compounds from basic metal salts
CrystEngComm, 2008, 10, 1790
7202307 CIFC6 H10 Cl4 Cu N4P -17.7642; 11.3537; 14.8141
85.153; 88.936; 86.47
1298.64Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
Solid state synthesis of coordination compounds from basic metal salts
CrystEngComm, 2008, 10, 1790
7202308 CIFC19 H19 N O2P 21 21 216.3682; 14.511; 17.457
90; 90; 90
1613.2Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202309 CIFC19 H19 N O2P 21 21 216.3709; 14.513; 17.445
90; 90; 90
1613Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202310 CIFC19 H19 N O2P -16.1388; 10.6194; 12.8861
105.398; 101.879; 98.163
775.14Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
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
7202384 CIFC2 H5 N9 OP 1 21/c 19.3669; 10.531; 6.8081
90; 90.42; 90
671.6Klapötke, Thomas M.; Mayer, Peter; Stierstorfer, Jörg; Weigand, Jan J.
Bistetrazolylamines—synthesis and characterization
Journal of Materials Chemistry, 2008, 18, 5248
7202385 CIFC4 H11 N9 O2 SC 1 2/c 115.933; 6.8863; 19.9204
90; 104.227; 90
2118.6Klapötke, Thomas M.; Mayer, Peter; Stierstorfer, Jörg; Weigand, Jan J.
Bistetrazolylamines—synthesis and characterization
Journal of Materials Chemistry, 2008, 18, 5248
7202386 CIFC5 H9 N9P 1 21/m 13.852; 19.395; 5.769
90; 95.6; 90
428.9Klapötke, Thomas M.; Mayer, Peter; Stierstorfer, Jörg; Weigand, Jan J.
Bistetrazolylamines—synthesis and characterization
Journal of Materials Chemistry, 2008, 18, 5248
7202387 CIFC4 H7 N9P 1 21/c 110.279; 11.338; 6.772
90; 94.74; 90
786.5Klapötke, Thomas M.; Mayer, Peter; Stierstorfer, Jörg; Weigand, Jan J.
Bistetrazolylamines—synthesis and characterization
Journal of Materials Chemistry, 2008, 18, 5248
7202388 CIFC2 H3 N9P b c a11.109; 9.2272; 21.327
90; 90; 90
2186.1Klapötke, Thomas M.; Mayer, Peter; Stierstorfer, Jörg; Weigand, Jan J.
Bistetrazolylamines—synthesis and characterization
Journal of Materials Chemistry, 2008, 18, 5248
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
7202399 CIFC3 H10 N10P 21 21 215.6667; 9.4916; 15.9768
90; 90; 90
859.33Tao, Guo-Hong; Guo, Yong; Joo, Young-Hyuk; Twamley, Brendan; Shreeve, Jean'ne M.
Energetic nitrogen-rich salts and ionic liquids: 5-aminotetrazole (AT) as a weak acid
Journal of Materials Chemistry, 2008, 18, 5524
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
7202463 CIFC6 H14 N4 S2P -16.6966; 9.2281; 9.6691
68.627; 81.3; 75.717
537.98Wolstenholme, David J.; Weigand, Jan J.; M. Cameron, Elinor; Cameron, T. Stanley
The progression of strong and weak hydrogen bonds in a series of ethylenediammonium dithiocyanate derivatives—a new bonding protocol for macromolecules?
Physical Chemistry Chemical Physics, 2008, 10, 3569-3577
7202464 CIFC4 H10 N4 S2P 1 21/c 17.1297; 7.7609; 16.002
90; 101.346; 90
868.13Wolstenholme, David J.; Weigand, Jan J.; M. Cameron, Elinor; Cameron, T. Stanley
The progression of strong and weak hydrogen bonds in a series of ethylenediammonium dithiocyanate derivatives—a new bonding protocol for macromolecules?
Physical Chemistry Chemical Physics, 2008, 10, 3569-3577
7202465 CIFC10 H22 N4 S2P 1 21/n 19.0787; 7.8491; 10.5697
90; 98.575; 90
744.77Wolstenholme, David J.; Weigand, Jan J.; M. Cameron, Elinor; Cameron, T. Stanley
The progression of strong and weak hydrogen bonds in a series of ethylenediammonium dithiocyanate derivatives—a new bonding protocol for macromolecules?
Physical Chemistry Chemical Physics, 2008, 10, 3569-3577
7202466 CIFC12 H4 Cl4 O2 S4P 1 21/n 17.2297; 7.5933; 14.498
90; 99.15; 90
785.77Pilar García; Slimane Dahaoui; Claudine Katan; Mohamed Souhassou; Claude Lecomte
On the accurate estimation of intermolecular interactions and charge transfer: the case of TTF-CA
Faraday Discussions, 2007, 135, 217
7202467 CIFC12 H4 Cl4 O2 S4P 1 n 1 (a,b+1/4,c)7.1999; 7.5556; 14.4798
90; 98.511; 90
779.02Pilar García; Slimane Dahaoui; Claudine Katan; Mohamed Souhassou; Claude Lecomte
On the accurate estimation of intermolecular interactions and charge transfer: the case of TTF-CA
Faraday Discussions, 2007, 135, 217
7202468 CIFC6 H4 S4P -18.3101; 12.78; 7.9582
99.627; 95.906; 101.083
809.74Pilar García; Slimane Dahaoui; Claudine Katan; Mohamed Souhassou; Claude Lecomte
On the accurate estimation of intermolecular interactions and charge transfer: the case of TTF-CA
Faraday Discussions, 2007, 135, 217
7202469 CIFC6 Cl4 O2P 1 21/c 18.5745; 5.6898; 8.7004
90; 105.952; 90
408.12Pilar García; Slimane Dahaoui; Claudine Katan; Mohamed Souhassou; Claude Lecomte
On the accurate estimation of intermolecular interactions and charge transfer: the case of TTF-CA
Faraday Discussions, 2007, 135, 217
7202470 CIFC18 H52 N6 O16 P4P 1 21/n 120.45; 7.329; 10.31
90; 99.28; 90
1525Shastri, Kirtida; Cheng, Eileen W. C.; Motevalli, Majid; Schofield, John; Wilkinson, Jennifer S.; Watkinson, Michael
Investigations into the efficacy of methyhlphosphonic acid functionalised 1,4,7-triazacyclononane ligands in bleaching catalysis
Green Chemistry, 2007, 9, 996
7202471 CIFC9 H28 Br2 N3 O5 PP -17.603; 9.1105; 13.0353
89.455; 75.731; 86.145
873.06Shastri, Kirtida; Cheng, Eileen W. C.; Motevalli, Majid; Schofield, John; Wilkinson, Jennifer S.; Watkinson, Michael
Investigations into the efficacy of methyhlphosphonic acid functionalised 1,4,7-triazacyclononane ligands in bleaching catalysis
Green Chemistry, 2007, 9, 996
7202472 CIFC70 H88 S3P -117.432; 18.687; 21.199
83.439; 66.224; 89.876
6271Mathieu Surin; Prashant Sonar; Andrew C. Grimsdale; Klaus Müllen; Steven De Feyter; Satoshi Habuchi; Stefano Sarzi; Els Braeken; An Ver Heyen; Mark Van der Auweraer; Frans C. De Schryver; Massimiliano Cavallini; Jean-François Moulin; Fabio Biscarini; Cristina Femoni; Roberto Lazzaroni; Philippe Leclère
Solid-state assemblies and optical properties of conjugated oligomers combining fluorene and thiophene units
Journal of Materials Chemistry, 2007, 17, 728
7202473 CIFC31 H30 N OC 1 c 111.0586; 25.0054; 9.3633
90; 108.299; 90
2458.3Oka, Hiroyuki; Kouno, Hiroshi; Tanaka, Hitoshi
Synthesis and through-bond spin interaction of stable 1,3-phenylene-linked polyradical carrying aminoxyls in the ?-conjugated main chain
Journal of Materials Chemistry, 2007, 17, 1209
7202474 CIFC6 H11 N3 O6P -16.43; 6.715; 11.544
87.486; 80.11; 80.82
484.7Smiglak, Marcin; Holbrey, John D.; Griffin, Scott T.; Reichert, W. Matthew; Swatloski, Richard P.; Katritzky, Alan R.; Yang, Hongfang; Zhang, Dazhi; Kirichenko, Kostyantyn; Rogers, Robin D.
Ionic liquids via reaction of the zwitterionic 1,3-dimethylimidazolium-2-carboxylate with protic acids. Overcoming synthetic limitations and establishing new halide free protocols for the formation of ILs
Green Chemistry, 2007, 9, 90
7202475 CIFC6 H9 N3 O5P 1 21/n 16.628; 11.91; 11.538
90; 104.508; 90
881.8Smiglak, Marcin; Holbrey, John D.; Griffin, Scott T.; Reichert, W. Matthew; Swatloski, Richard P.; Katritzky, Alan R.; Yang, Hongfang; Zhang, Dazhi; Kirichenko, Kostyantyn; Rogers, Robin D.
Ionic liquids via reaction of the zwitterionic 1,3-dimethylimidazolium-2-carboxylate with protic acids. Overcoming synthetic limitations and establishing new halide free protocols for the formation of ILs
Green Chemistry, 2007, 9, 90
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
7202477 CIFC22 H18 N2P 1 21/n 117.365; 9.9287; 20.981
90; 113.4; 90
3319.9Palimkar, Sanjay S.; Lahoti, Rajgopal J.; Srinivasan, Kumar V.
A novel one-pot three-component synthesis of 2,4-disubstituted-3 H-benzo[ b][1,4]diazepines in water
Green Chemistry, 2007, 9, 146
7202478 CIFC18 H14 N2 O2 S2P 1 21/c 13.9826; 10.6; 18.559
90; 91.327; 90
783.27Ando, Shinji; Kumaki, Daisuke; Nishida, Jun-ichi; Tada, Hirokazu; Inoue, Youji; Tokito, Shizuo; Yamashita, Yoshiro
Synthesis, physical properties and field-effect transistors of novel thiazolothiazole?phenylene co-oligomers
Journal of Materials Chemistry, 2007, 17, 553
7202479 CIFC16 H4 F6 N2 S2P -13.744; 6.07; 15.84
91.8; 96.94; 84.68
355.7Ando, Shinji; Kumaki, Daisuke; Nishida, Jun-ichi; Tada, Hirokazu; Inoue, Youji; Tokito, Shizuo; Yamashita, Yoshiro
Synthesis, physical properties and field-effect transistors of novel thiazolothiazole?phenylene co-oligomers
Journal of Materials Chemistry, 2007, 17, 553
7202480 CIFC24 H14 N2 S2P 1 21/n 15.92; 7.46; 39.81
90; 91.24; 90
1758Ando, Shinji; Kumaki, Daisuke; Nishida, Jun-ichi; Tada, Hirokazu; Inoue, Youji; Tokito, Shizuo; Yamashita, Yoshiro
Synthesis, physical properties and field-effect transistors of novel thiazolothiazole?phenylene co-oligomers
Journal of Materials Chemistry, 2007, 17, 553
7202481 CIFC13 H6 Cl2 Fe0.5 O S6C 1 2/c 138.84; 7.001; 13.023
90; 105.84; 90
3407Hiraoka, Takashi; Fujiwara, Hideki; Sugimoto, Toyonari; Nakazumi, Hiroyuki; Noguchi, Satoru; Kuribayashi, Akihiro; Ishida, Takekazu; Yokogawa, Keiichi; Murata, Keizo; Mori, Takehiko; Aruga-Katori, Hiroko; Kimura, Shojiro; Hagiwara, Masayuki
Metal?semiconductor structural phase transitions and antiferromagnetic orderings in (Benzo-TTFVO)2?MX4 (M = Fe, Ga; X = Cl, Br) salts
Journal of Materials Chemistry, 2007, 17, 1664
7202482 CIFC13 H6 Cl2 Ga0.5 O S6C 1 2/c 138.916; 6.9981; 13.017
90; 105.893; 90
3409.5Hiraoka, Takashi; Fujiwara, Hideki; Sugimoto, Toyonari; Nakazumi, Hiroyuki; Noguchi, Satoru; Kuribayashi, Akihiro; Ishida, Takekazu; Yokogawa, Keiichi; Murata, Keizo; Mori, Takehiko; Aruga-Katori, Hiroko; Kimura, Shojiro; Hagiwara, Masayuki
Metal?semiconductor structural phase transitions and antiferromagnetic orderings in (Benzo-TTFVO)2?MX4 (M = Fe, Ga; X = Cl, Br) salts
Journal of Materials Chemistry, 2007, 17, 1664
7202483 CIFC13 H6 Br2 Fe0.5 O S6C 1 2/c 139.69; 7.01; 13.14
90; 105.27; 90
3527Hiraoka, Takashi; Fujiwara, Hideki; Sugimoto, Toyonari; Nakazumi, Hiroyuki; Noguchi, Satoru; Kuribayashi, Akihiro; Ishida, Takekazu; Yokogawa, Keiichi; Murata, Keizo; Mori, Takehiko; Aruga-Katori, Hiroko; Kimura, Shojiro; Hagiwara, Masayuki
Metal?semiconductor structural phase transitions and antiferromagnetic orderings in (Benzo-TTFVO)2?MX4 (M = Fe, Ga; X = Cl, Br) salts
Journal of Materials Chemistry, 2007, 17, 1664
7202484 CIFC13 H6 Br2 Ga0.5 O S6C 1 2/c 139.48; 6.9985; 13.1181
90; 105.114; 90
3499.2Hiraoka, Takashi; Fujiwara, Hideki; Sugimoto, Toyonari; Nakazumi, Hiroyuki; Noguchi, Satoru; Kuribayashi, Akihiro; Ishida, Takekazu; Yokogawa, Keiichi; Murata, Keizo; Mori, Takehiko; Aruga-Katori, Hiroko; Kimura, Shojiro; Hagiwara, Masayuki
Metal?semiconductor structural phase transitions and antiferromagnetic orderings in (Benzo-TTFVO)2?MX4 (M = Fe, Ga; X = Cl, Br) salts
Journal of Materials Chemistry, 2007, 17, 1664
7202485 CIFC26 H12 Br4 Fe O2 S12P -113; 6.908; 20.11
99.86; 105.13; 89.97
1716Hiraoka, Takashi; Fujiwara, Hideki; Sugimoto, Toyonari; Nakazumi, Hiroyuki; Noguchi, Satoru; Kuribayashi, Akihiro; Ishida, Takekazu; Yokogawa, Keiichi; Murata, Keizo; Mori, Takehiko; Aruga-Katori, Hiroko; Kimura, Shojiro; Hagiwara, Masayuki
Metal?semiconductor structural phase transitions and antiferromagnetic orderings in (Benzo-TTFVO)2?MX4 (M = Fe, Ga; X = Cl, Br) salts
Journal of Materials Chemistry, 2007, 17, 1664
7202486 CIFC20 H30 Cr2 F6 P5 SbF d d d :221.5093; 29.6734; 36.0736
90; 90; 90
23024.1Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202487 CIFC20 H30 Cr2 F6 P5 SbF d d d :221.4775; 29.6112; 36.0527
90; 90; 90
22928.6Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202488 CIFC20 H30 Cr2 F6 P5 SbF d d d :221.4468; 29.5529; 36.0359
90; 90; 90
22840.1Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202489 CIFC20 H30 Cr2 F6 P5 SbF d d d :221.4191; 29.4937; 36.0191
90; 90; 90
22754.3Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202490 CIFC20 H30 Cr2 F6 P5 SbF d d d :221.3887; 29.4302; 35.989
90; 90; 90
22654.1Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202491 CIFC20 H30 Cr2 F6 P5 SbF d d d :221.3664; 29.3735; 35.975
90; 90; 90
22578.1Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202492 CIFC20 H30 Cr2 F6 P5 SbF d d d :221.3434; 29.3178; 35.9441
90; 90; 90
22491.7Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202493 CIFC20 H30 Cr2 F6 P5 SbI 1 2/a 123.1539; 21.3296; 23.1371
90; 101.546; 90
11195.3Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202494 CIFC20 H30 Cr2 F6 P5 SbI 1 2/a 123.0935; 21.3176; 23.0731
90; 101.442; 90
11133.1Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202495 CIFC20 H30 Cr2 F6 P5 SbI 1 2/a 123.0402; 21.3055; 23.011
90; 101.31; 90
11076.4Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202496 CIFC20 H30 Cr2 F6 P5 SbI 1 2/a 122.9943; 21.2963; 22.9549
90; 101.218; 90
11026.1Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202497 CIFC20 H30 Cr2 F6 P5 SbI 1 2/a 122.9383; 21.2836; 22.9242
90; 101.227; 90
10977.6Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202498 CIFC20 H30 Cr2 F6 P5 SbI 1 2/a 122.9096; 21.2711; 22.8969
90; 101.206; 90
10945.2Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202499 CIFC20 H30 Cr2 F6 P5 SbI 1 2/a 122.8945; 21.2571; 22.8707
90; 101.148; 90
10920.5Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202500 CIFC20 H30 Cr2 F6 P5 SbI 1 2/a 122.845; 21.263; 22.907
90; 101.04; 90
10921Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202501 CIFC20 H30 Cr2 F6 P5 SbI 1 2/a 122.797; 21.216; 22.754
90; 100.51; 90
10821Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Journal of Materials Chemistry, 2007, 17, 485
7202502 CIFC35 H31 Ir N2 O2P -111.91; 13.05; 18.42
94.85; 97.12; 94.57
2819Takizawa, Shin-ya; Sasaki, Yuka; Akhtaruzzaman, Md.; Echizen, Hidenori; Nishida, Jun-ichi; Iwata, Takeshi; Tokito, Shizuo; Yamashita, Yoshiro
Synthesis, characterization and electroluminescence properties of new iridium complexes based on cyclic phenylvinylpyridine derivatives: tuning of emission colour and efficiency by structural control
Journal of Materials Chemistry, 2007, 17, 841
7202503 CIFC37 H35 Ir N2 O2P -113.73; 14; 16.84
101.66; 101.76; 103.76
2969Takizawa, Shin-ya; Sasaki, Yuka; Akhtaruzzaman, Md.; Echizen, Hidenori; Nishida, Jun-ichi; Iwata, Takeshi; Tokito, Shizuo; Yamashita, Yoshiro
Synthesis, characterization and electroluminescence properties of new iridium complexes based on cyclic phenylvinylpyridine derivatives: tuning of emission colour and efficiency by structural control
Journal of Materials Chemistry, 2007, 17, 841
7202504 CIFC39 H39 Ir N2 O2P -114.04; 14.11; 17.34
101.53; 103.15; 102.54
3151Takizawa, Shin-ya; Sasaki, Yuka; Akhtaruzzaman, Md.; Echizen, Hidenori; Nishida, Jun-ichi; Iwata, Takeshi; Tokito, Shizuo; Yamashita, Yoshiro
Synthesis, characterization and electroluminescence properties of new iridium complexes based on cyclic phenylvinylpyridine derivatives: tuning of emission colour and efficiency by structural control
Journal of Materials Chemistry, 2007, 17, 841
7202505 CIFC27 H31 Ir N2 O2P -19.89; 11.24; 11.79
68.15; 87.5; 70.81
1144.2Takizawa, Shin-ya; Sasaki, Yuka; Akhtaruzzaman, Md.; Echizen, Hidenori; Nishida, Jun-ichi; Iwata, Takeshi; Tokito, Shizuo; Yamashita, Yoshiro
Synthesis, characterization and electroluminescence properties of new iridium complexes based on cyclic phenylvinylpyridine derivatives: tuning of emission colour and efficiency by structural control
Journal of Materials Chemistry, 2007, 17, 841
7202506 CIFC49 H43 Cl3 Ir N3P b c a15.87; 20.7; 24.37
90; 90; 90
8006Takizawa, Shin-ya; Sasaki, Yuka; Akhtaruzzaman, Md.; Echizen, Hidenori; Nishida, Jun-ichi; Iwata, Takeshi; Tokito, Shizuo; Yamashita, Yoshiro
Synthesis, characterization and electroluminescence properties of new iridium complexes based on cyclic phenylvinylpyridine derivatives: tuning of emission colour and efficiency by structural control
Journal of Materials Chemistry, 2007, 17, 841
7202507 CIFC48 H42 Ir N3P -111.09; 12.19; 13.86
82.93; 78.73; 88.53
1824Takizawa, Shin-ya; Sasaki, Yuka; Akhtaruzzaman, Md.; Echizen, Hidenori; Nishida, Jun-ichi; Iwata, Takeshi; Tokito, Shizuo; Yamashita, Yoshiro
Synthesis, characterization and electroluminescence properties of new iridium complexes based on cyclic phenylvinylpyridine derivatives: tuning of emission colour and efficiency by structural control
Journal of Materials Chemistry, 2007, 17, 841
7202508 CIFI3 In O9P 639.541; 9.541; 5.266
90; 90; 120
415.14Phanon, Delphine; Mosset, Alain; Gautier-Luneau, Isabelle
New materials for infrared non-linear optics. Syntheses, structural characterisations, second harmonic generation and optical transparency of M(IO3)3 metallic iodates
Journal of Materials Chemistry, 2007, 17, 1123
7202509 CIFI3 In O9R -3 :H9.753; 9.753; 14.174
90; 90; 120
1167.61Phanon, Delphine; Mosset, Alain; Gautier-Luneau, Isabelle
New materials for infrared non-linear optics. Syntheses, structural characterisations, second harmonic generation and optical transparency of M(IO3)3 metallic iodates
Journal of Materials Chemistry, 2007, 17, 1123
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
7202514 CIFO6 Os2 RbF d -3 m :210.10786; 10.10786; 10.10786
90; 90; 90
1032.71Galati, Rosa; Hughes, Robert W.; Knee, Christopher S.; Henry, Paul F.; Weller, Mark T.
The structure of superconducting RbOs2O6 between 2 K and 300 K
Journal of Materials Chemistry, 2007, 17, 160
7202515 CIFO6 Os2 RbF d -3 m :210.11393; 10.11393; 10.11393
90; 90; 90
1034.57Galati, Rosa; Hughes, Robert W.; Knee, Christopher S.; Henry, Paul F.; Weller, Mark T.
The structure of superconducting RbOs2O6 between 2 K and 300 K
Journal of Materials Chemistry, 2007, 17, 160
7202516 CIFC21 H26 N2 O3P -19.4031; 9.3855; 11.006
78.01; 84.307; 82.744
939.84Iván Kanizsai; Szilvia Gyónfalvi; Zsolt Szakonyi; Reijo Sillanpää; Ferenc Fülöp
Synthesis of bi- and tricyclic ?-lactam libraries in aqueous medium
Green Chemistry, 2007, 9, 357
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
7202524 CIFC20 H10 N2 S5P 1 21/c 13.8496; 41.04; 11.262
90; 95.59; 90
1770.8Berridge, Rory; Wright, Shaun P.; Skabara, Peter J.; Dyer, Aubrey; Steckler, Tim; Argun, Avni A.; Reynolds, John R.; Harrington, Ross W.; Clegg, William
Electrochromic properties of a fast switching, dual colour polythiophene bearing non-planar dithiinoquinoxaline units
Journal of Materials Chemistry, 2007, 17, 225
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
7202527 CIFBi2 Nb O6P b c a5.428; 5.4261; 16.6564
90; 90; 90
490.6McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
7202528 CIFBi O1.5F m -3 m5.6059; 5.6059; 5.6059
90; 90; 90
176.17McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
7202529 CIFBi F3F m -3 m5.7853; 5.7853; 5.7853
90; 90; 90
193.63McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
7202530 CIFBi2 Nb O6P c a 215.427; 16.6584; 5.4282
90; 90; 90
490.7McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
7202531 CIFBi O1.5F m -3 m5.604; 5.604; 5.604
90; 90; 90
175.99McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
7202532 CIFBi F3F m -3 m5.7832; 5.7832; 5.7832
90; 90; 90
193.42McCabe, E. E.; Jones, I. P.; Zhang, D.; Hyatt, N. C.; Greaves, C.
Crystal structure and electrical characterisation of Bi2NbO5F: an Aurivillius oxide fluoride
Journal of Materials Chemistry, 2007, 17, 1193
7202533 CIFAl1.07 Mn0.93 O5 Sr2I m m a5.4358; 15.623; 5.6075
90; 90; 90
476.209Joke Hadermann; Artem M. Abakumov; Hans D'Hondt; Anna S. Kalyuzhnaya; Marina G. Rozova; Maria M. Markina; Mikhail G. Mikheev; Natalia Tristan; Rüdiger Klingeler; Bernd Büchner; Evgeny V. Antipov
Synthesis and crystal structure of the Sr2Al1.07Mn0.93O5 brownmillerite
Journal of Materials Chemistry, 2007, 17, 692
7202534 CIFC3 H7 Mn N O5 PP 1 21/c 16.0627; 10.7122; 10.3872
90; 97.956; 90
668.1Mandal, Sukhendu; Green, Mark A.; Pati, Swapan K.; Natarajan, Srinivasan
Synthesis, structure and magnetic properties of an inorganic?organic hybrid compound
Journal of Materials Chemistry, 2007, 17, 980
7202535 CIFC20 H17 NP 1 21/c 18.09; 18.71; 10.16
90; 90.091; 90
1538McKeown, Neil B.; Badriya, Samer; Helliwell, Madeleine; Shkunov, Maxim
The synthesis of robust, polymeric hole-transport materials from oligoarylamine substituted styrenes
Journal of Materials Chemistry, 2007, 17, 2088
7202536 CIFC20 H15 N SP 1 21/a 114.178; 14.05; 15.909
90; 93.62; 90
3163McKeown, Neil B.; Badriya, Samer; Helliwell, Madeleine; Shkunov, Maxim
The synthesis of robust, polymeric hole-transport materials from oligoarylamine substituted styrenes
Journal of Materials Chemistry, 2007, 17, 2088
7202537 CIFC20 H15 NP b c a16.19; 7.739; 23.46
90; 90; 90
2939McKeown, Neil B.; Badriya, Samer; Helliwell, Madeleine; Shkunov, Maxim
The synthesis of robust, polymeric hole-transport materials from oligoarylamine substituted styrenes
Journal of Materials Chemistry, 2007, 17, 2088
7202538 CIFC44 H31 N3P 21 21 218.616; 9.832; 38.95
90; 90; 90
3300McKeown, Neil B.; Badriya, Samer; Helliwell, Madeleine; Shkunov, Maxim
The synthesis of robust, polymeric hole-transport materials from oligoarylamine substituted styrenes
Journal of Materials Chemistry, 2007, 17, 2088
7202539 CIFC44 H31 N3 S2P 1 21/c 110.985; 24.813; 13.194
90; 110.149; 90
3376.2McKeown, Neil B.; Badriya, Samer; Helliwell, Madeleine; Shkunov, Maxim
The synthesis of robust, polymeric hole-transport materials from oligoarylamine substituted styrenes
Journal of Materials Chemistry, 2007, 17, 2088
7202540 CIFLa0.567 Li0.3 O3 TiP 4/m m m3.89827; 3.89827; 7.8002
90; 90; 90
118.536Catti, Michele; Sommariva, Marco; Ibberson, Richard M.
Tetragonal superstructure and thermal history of Li0.3La0.567TiO3 (LLTO) solid electrolyte by neutron diffraction
Journal of Materials Chemistry, 2007, 17, 1300
7202541 CIFLa0.567 Li0.3 O3 TiP 4/n b m5.48162; 5.48162; 7.74646
90; 90; 90
232.767Catti, Michele; Sommariva, Marco; Ibberson, Richard M.
Tetragonal superstructure and thermal history of Li0.3La0.567TiO3 (LLTO) solid electrolyte by neutron diffraction
Journal of Materials Chemistry, 2007, 17, 1300
7202542 CIFLa0.567 Li0.3 O3 TiP 4/n b m5.49921; 5.49921; 7.77237
90; 90; 90
235.047Catti, Michele; Sommariva, Marco; Ibberson, Richard M.
Tetragonal superstructure and thermal history of Li0.3La0.567TiO3 (LLTO) solid electrolyte by neutron diffraction
Journal of Materials Chemistry, 2007, 17, 1300
7202543 CIFLa0.567 Li0.3 O3 TiP 4/n b m5.50511; 5.50511; 7.78545
90; 90; 90
235.948Catti, Michele; Sommariva, Marco; Ibberson, Richard M.
Tetragonal superstructure and thermal history of Li0.3La0.567TiO3 (LLTO) solid electrolyte by neutron diffraction
Journal of Materials Chemistry, 2007, 17, 1300
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
7202572 CIFLa8.898 O25.96 Si6P 639.725; 9.725; 7.189
90; 90; 120
588.814Beaudet-Savignat, S.; Vincent, A.; Lambert, S.; Gervais, F.
Oxide ion conduction in Ba, Ca and Sr doped apatite-type lanthanum silicates
Journal of Materials Chemistry, 2007, 17, 2078
7202573 CIFBa1.076 La8.924 O25.869 Si6P 639.74; 9.74; 7.267
90; 90; 120
597.04Beaudet-Savignat, S.; Vincent, A.; Lambert, S.; Gervais, F.
Oxide ion conduction in Ba, Ca and Sr doped apatite-type lanthanum silicates
Journal of Materials Chemistry, 2007, 17, 2078
7202574 CIFLa8.898 O25.886 Si6 SrP 639.705; 9.705; 7.215
90; 90; 120
588.516Beaudet-Savignat, S.; Vincent, A.; Lambert, S.; Gervais, F.
Oxide ion conduction in Ba, Ca and Sr doped apatite-type lanthanum silicates
Journal of Materials Chemistry, 2007, 17, 2078
7202575 CIFCa1.258 La8.742 O25.879 Si6P 639.68; 9.68; 7.161
90; 90; 120
581.106Beaudet-Savignat, S.; Vincent, A.; Lambert, S.; Gervais, F.
Oxide ion conduction in Ba, Ca and Sr doped apatite-type lanthanum silicates
Journal of Materials Chemistry, 2007, 17, 2078
7202576 CIFC20 H18 N2 O4 S3P b c n17.039; 18.642; 13.69
90; 90; 90
4349Marie Bourgeaux; Sergio Andrés Pérez Guarìn; W. G. Skene
Photophysical, crystallographic, and electrochemical characterization of novel conjugated thiopheno azomethines
Journal of Materials Chemistry, 2007, 17, 972
7202577 CIFC43 H49 O16 P2P c a b15.888; 16.518; 33.306
90; 90; 90
8741Daly, Susan M.; Grassi, Michele; Shenoy, Devanand K.; Ugozzoli, Franco; Dalcanale, Enrico
Supramolecular surface plasmon resonance (SPR) sensors for organophosphorus vapor detection
Journal of Materials Chemistry, 2007, 17, 1809
7202578 CIFC126 H182 O33 P4P -116.509; 24.993; 15.729
95.057; 90.314; 81.317
6390Daly, Susan M.; Grassi, Michele; Shenoy, Devanand K.; Ugozzoli, Franco; Dalcanale, Enrico
Supramolecular surface plasmon resonance (SPR) sensors for organophosphorus vapor detection
Journal of Materials Chemistry, 2007, 17, 1809
7202579 CIFHg2 O7 Ru2F d -3 m :210.20109; 10.20109; 10.20109
90; 90; 90
1061.55Klein, Wilhelm; Kremer, Reinhard K.; Jansen, Martin
Hg2Ru2O7, a new pyrochlore showing a metal?insulator transition
Journal of Materials Chemistry, 2007, 17, 1356
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
7202585 CIFC23 H39 N O5 SP 21 21 217.1563; 13.1156; 27.469
90; 90; 90
2578.2Rosini, Goffredo; Ayoub, Claudia; Borzatta, Valerio; Marotta, Emanuela; Mazzanti, Andrea; Righi, Paolo
The same and not the same. Similarities and differences in the resolution of trans-chrysanthemic acid of industrial origin by the enantiomers of some threo-1-aryl-2-dimethylamino-1,3-propanediols
Green Chemistry, 2007, 9, 441
7202586 CIFC22 H35 N O4 SP 1 21 19.994; 7.8004; 15.8597
90; 106.301; 90
1186.68Rosini, Goffredo; Ayoub, Claudia; Borzatta, Valerio; Marotta, Emanuela; Mazzanti, Andrea; Righi, Paolo
The same and not the same. Similarities and differences in the resolution of trans-chrysanthemic acid of industrial origin by the enantiomers of some threo-1-aryl-2-dimethylamino-1,3-propanediols
Green Chemistry, 2007, 9, 441
7202587 CIFC33.5 H18 Cl F10 Ir N4P -110.0361; 11.1106; 14.0054
96.0383; 90.759; 107.019
1483.43Shih, Ping-I; Chien, Chen-Han; Chuang, Chu-Ying; Shu, Ching-Fong; Yang, Cheng-Han; Chen, Jian-Hong; Chi, Yun
Novel host material for highly efficient blue phosphorescent OLEDs
Journal of Materials Chemistry, 2007, 17, 1692
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
7202608 CIFC28 H36 N4 O4 S3P -110.5863; 10.9741; 14.5969
96.217; 97.195; 111.441
1544.06Stéphane Dufresne; Marie Bourgeaux; W. G. Skene
Tunable spectroscopic and electrochemical properties of conjugated push?push, push?pull and pull?pull thiopheno azomethines
Journal of Materials Chemistry, 2007, 17, 1166
7202609 CIFC14 H14 N2 O4C 1 2 132.6557; 5.4751; 14.9264
90; 99.4; 90
2632.9Friščić, Tomislav; Jones, William
Cocrystal architecture and properties: design and building of chiral and racemic structures by solid–solid reactions
Faraday Discussions, 2007, 136, 167
7202610 CIFC38 H44 B Cl3 Cu N6P -112.6899; 18.2468; 18.7138
68.885; 88.916; 71.552
3812.3Rasika Dias, H. V.; Gamini Rajapakse, R. M.; Milan Krishantha, D. M.; Fianchini, Mauro; Wang, Xiaoyu; Elsenbaumer, Ronald L.
Eco-friendly synthesis of high-quality polyaniline using a copper(ii) scorpionate catalyst
Journal of Materials Chemistry, 2007, 17, 1762
7202611 CIFC192 H288 Ce N16 S16P 1 21/n 131.232; 35.725; 20.2073
90; 121.196; 90
19286.3Nekelson, Fabien; Monobe, Hirosato; Shiro, Motoo; Shimizu, Yo
Liquid crystalline and charge transport properties of double-decker cerium phthalocyanine complexes
Journal of Materials Chemistry, 2007, 17, 2607
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
7202627 CIFC103.75 H105.25 N3 O14C 1 2/c 118.337; 37.6; 14.259
90; 91.11; 90
9829Lim, Young-Kwan; Jiang, Xuan; Bollinger, John C.; Lee, Dongwhan
Molecular engineering of two-dimensional ?-conjugation: expected and unexpected photophysical consequences of a simple particle-in-a-box approach
Journal of Materials Chemistry, 2007, 17, 1969
7202628 CIFC88.5 H80.25 Cl2.25 N3 O9P -110.785; 18.741; 19.655
79.619; 89.361; 76.27
3794Lim, Young-Kwan; Jiang, Xuan; Bollinger, John C.; Lee, Dongwhan
Molecular engineering of two-dimensional ?-conjugation: expected and unexpected photophysical consequences of a simple particle-in-a-box approach
Journal of Materials Chemistry, 2007, 17, 1969
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
7202631 CIFC60 H66 Cl2 Mn2 N12 Ni O14C 1 2/c 121.761; 15.819; 17.876
90; 97.911; 90
6095Ayumi Saitoh; Hitoshi Miyasaka; Masahiro Yamashita; Rodolphe Clérac
Direct evidence of exchange interaction dependence of magnetization relaxation in a family of ferromagnetic-type single-chain magnets
Journal of Materials Chemistry, 2007, 17, 2002
7202632 CIFC60 H66 F12 Mn2 N12 Ni O6 P2C 1 2/c 121.848; 16.041; 18.444
90; 98.856; 90
6387Ayumi Saitoh; Hitoshi Miyasaka; Masahiro Yamashita; Rodolphe Clérac
Direct evidence of exchange interaction dependence of magnetization relaxation in a family of ferromagnetic-type single-chain magnets
Journal of Materials Chemistry, 2007, 17, 2002
7202633 CIFC62 H70 Cl2 Mn2 N12 Ni O14C 1 2/c 121.992; 16.141; 17.831
90; 98.103; 90
6266Ayumi Saitoh; Hitoshi Miyasaka; Masahiro Yamashita; Rodolphe Clérac
Direct evidence of exchange interaction dependence of magnetization relaxation in a family of ferromagnetic-type single-chain magnets
Journal of Materials Chemistry, 2007, 17, 2002
7202634 CIFC24.64 H28.64 Cl1.92 N8 Ni O4C 1 2/c 116.96; 10.715; 16.298
90; 107.737; 90
2821Ayumi Saitoh; Hitoshi Miyasaka; Masahiro Yamashita; Rodolphe Clérac
Direct evidence of exchange interaction dependence of magnetization relaxation in a family of ferromagnetic-type single-chain magnets
Journal of Materials Chemistry, 2007, 17, 2002
7202635 CIFC46 H42 N4 O12P n a 2114.0604; 10.7206; 27.612
90; 90; 90
4162.1Seyler, Helga; Berger-Nicoletti, Elena; Kilbinger, Andreas F. M.
Rod?coil copolymers from oligo(p-benzamide) foldamers
Journal of Materials Chemistry, 2007, 17, 1954
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
7202638 CIFC8 H8 F2 N4 O4 PdP n -3 m :216.31134; 16.31134; 16.31134
90; 90; 90
4339.8Jorge A. R. Navarro; Elisa Barea; Juan M. Salas; Norberto Masciocchi; Simona Galli; Angelo Sironi; Conchi O. Ania; José B. Parra
Borderline microporous?ultramicroporous palladium(ii) coordination polymer networks. Effect of pore functionalisation on gas adsorption properties
Journal of Materials Chemistry, 2007, 17, 1939
7202639 CIFC8 H4 F2 N4 O2 PdP n -3 m :216.29569; 16.29569; 16.29569
90; 90; 90
4327.3Jorge A. R. Navarro; Elisa Barea; Juan M. Salas; Norberto Masciocchi; Simona Galli; Angelo Sironi; Conchi O. Ania; José B. Parra
Borderline microporous?ultramicroporous palladium(ii) coordination polymer networks. Effect of pore functionalisation on gas adsorption properties
Journal of Materials Chemistry, 2007, 17, 1939
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
7202641 CIFC48 H147 Ag3 N12 O110 P2 W24C 1 2/c 132.777; 24.737; 23.235
90; 111.181; 90
17566Song, Yu-Fei; Abbas, Hamera; Ritchie, Chris; McMillian, Nicola; Long, De-Liang; Gadegaard, Nikolaj; Cronin, Leroy
From polyoxometalate building blocks to polymers and materials: the silver connection
Journal of Materials Chemistry, 2007, 17, 1903
7202642 CIFC16 H48 Ag4 Mo8 O34 S8P -110.8053; 11.1381; 13.3396
97.2; 113.487; 108.774
1333.3Song, Yu-Fei; Abbas, Hamera; Ritchie, Chris; McMillian, Nicola; Long, De-Liang; Gadegaard, Nikolaj; Cronin, Leroy
From polyoxometalate building blocks to polymers and materials: the silver connection
Journal of Materials Chemistry, 2007, 17, 1903
7202643 CIFC24 H64 Ag3 Mn Mo6 N2 O32 S8P 1 21/n 111.9401; 38.3746; 12.8124
90; 94.095; 90
5855.6Song, Yu-Fei; Abbas, Hamera; Ritchie, Chris; McMillian, Nicola; Long, De-Liang; Gadegaard, Nikolaj; Cronin, Leroy
From polyoxometalate building blocks to polymers and materials: the silver connection
Journal of Materials Chemistry, 2007, 17, 1903
7202644 CIFC26 H64 Ag3 Mn Mo6 N4 O31 S7P 1 21/n 111.984; 37.696; 13.122
90; 97.158; 90
5882Song, Yu-Fei; Abbas, Hamera; Ritchie, Chris; McMillian, Nicola; Long, De-Liang; Gadegaard, Nikolaj; Cronin, Leroy
From polyoxometalate building blocks to polymers and materials: the silver connection
Journal of Materials Chemistry, 2007, 17, 1903
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
7202657 CIF?P -113.568; 14.907; 24.0773
76.898; 74.505; 77.736
4510.4Sergio Andrés Pérez Guarìn; Stéphane Dufresne; Derek Tsang; Assa Sylla; W. G. Skene
Photophysical, electrochemical, and crystallographic investigation of conjugated fluoreno azomethines and their precursors
Journal of Materials Chemistry, 2007, 17, 2801
7202658 CIFC15 H15 N7P -18.5576; 9.1964; 10.2811
79.739; 74.878; 65.164
706.68Butler, Roslyn S.; Myers, Andrea K.; Bellarmine, Prabhu; Abboud, Khalil A.; Castellano, Ronald K.
Highly fluorescent donor?acceptor purines
Journal of Materials Chemistry, 2007, 17, 1863
7202659 CIFC15 H15 N7P 1 21/n 110.0863; 8.6914; 16.9812
90; 98.137; 90
1473.7Butler, Roslyn S.; Myers, Andrea K.; Bellarmine, Prabhu; Abboud, Khalil A.; Castellano, Ronald K.
Highly fluorescent donor?acceptor purines
Journal of Materials Chemistry, 2007, 17, 1863
7202660 CIFC15 H21 B N2 O2P 21 21 217.3178; 10.551; 20.587
90; 90; 90
1589.5Tan, Wei; Zhang, Deqing; Wang, Zhuo; Liu, Caiming; Zhu, Daoben
4-(N,N-Dimethylamine)benzonitrile (DMABN) derivatives with boronic acid and boronate groups: new fluorescent sensors for saccharides and fluoride ion
Journal of Materials Chemistry, 2007, 17, 1964
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
7202675 CIFC51.43 H40 Fe N O13 S32C 1 2/c 110.3021; 20.0384; 35.1923
90; 92.693; 90
7257Akutsu-Sato, Akane; Akutsu, Hiroki; Yamada, J.; Nakatsuji, S.; Turner, Scott S.; Day, Peter
Suppression of superconductivity in a molecular charge transfer salt by changing guest molecule: β''-(BEDT-TTF)~4~[(H~3~O)Fe(C~2~O~4~)~3~](C~6~H~5~CN)x(C~5~H~5~N)~1-x~
Journal of Materials Chemistry, 2007, 17, 2497-2499
7202676 CIFC51.45 H40 Fe N O13 S32C 1 2/c 110.3031; 20.0498; 35.1933
90; 92.6869; 90
7262.1Akutsu-Sato, Akane; Akutsu, Hiroki; Yamada, J.; Nakatsuji, S.; Turner, Scott S.; Day, Peter
Suppression of superconductivity in a molecular charge transfer salt by changing guest molecule: β''-(BEDT-TTF)~4~[(H~3~O)Fe(C~2~O~4~)~3~](C~6~H~5~CN)x(C~5~H~5~N)~1-x~
Journal of Materials Chemistry, 2007, 17, 2497-2499
7202677 CIFC51.67 H40 Fe N O13 S32C 1 2/c 110.3012; 20.08; 35.2191
90; 92.6379; 90
7277.3Akutsu-Sato, Akane; Akutsu, Hiroki; Yamada, J.; Nakatsuji, S.; Turner, Scott S.; Day, Peter
Suppression of superconductivity in a molecular charge transfer salt by changing guest molecule: β''-(BEDT-TTF)~4~[(H~3~O)Fe(C~2~O~4~)~3~](C~6~H~5~CN)x(C~5~H~5~N)~1-x~
Journal of Materials Chemistry, 2007, 17, 2497-2499
7202678 CIFC51.76 H40 Fe N O13 S32C 1 2/c 110.296; 20.064; 35.1951
90; 92.696; 90
7262.5Akutsu-Sato, Akane; Akutsu, Hiroki; Yamada, J.; Nakatsuji, S.; Turner, Scott S.; Day, Peter
Suppression of superconductivity in a molecular charge transfer salt by changing guest molecule: β''-(BEDT-TTF)~4~[(H~3~O)Fe(C~2~O~4~)~3~](C~6~H~5~CN)x(C~5~H~5~N)~1-x~
Journal of Materials Chemistry, 2007, 17, 2497-2499
7202679 CIFC51.86 H40 Fe N O13 S32C 1 2/c 110.291; 20.073; 35.242
90; 92.641; 90
7272Akutsu-Sato, Akane; Akutsu, Hiroki; Yamada, J.; Nakatsuji, S.; Turner, Scott S.; Day, Peter
Suppression of superconductivity in a molecular charge transfer salt by changing guest molecule: β''-(BEDT-TTF)~4~[(H~3~O)Fe(C~2~O~4~)~3~](C~6~H~5~CN)x(C~5~H~5~N)~1-x~
Journal of Materials Chemistry, 2007, 17, 2497-2499
7202680 CIFC52.08 H40 Fe N O13 S32C 1 2/c 110.2904; 20.09; 35.207
90; 92.663; 90
7270.6Akutsu-Sato, Akane; Akutsu, Hiroki; Yamada, J.; Nakatsuji, S.; Turner, Scott S.; Day, Peter
Suppression of superconductivity in a molecular charge transfer salt by changing guest molecule: β''-(BEDT-TTF)~4~[(H~3~O)Fe(C~2~O~4~)~3~](C~6~H~5~CN)x(C~5~H~5~N)~1-x~
Journal of Materials Chemistry, 2007, 17, 2497-2499
7202681 CIFC52.21 H40 Fe N O13 S32C 1 2/c 110.2911; 20.1062; 35.2174
90; 92.6683; 90
7279.1Akutsu-Sato, Akane; Akutsu, Hiroki; Yamada, J.; Nakatsuji, S.; Turner, Scott S.; Day, Peter
Suppression of superconductivity in a molecular charge transfer salt by changing guest molecule: β''-(BEDT-TTF)~4~[(H~3~O)Fe(C~2~O~4~)~3~](C~6~H~5~CN)x(C~5~H~5~N)~1-x~
Journal of Materials Chemistry, 2007, 17, 2497-2499
7202682 CIFC52.81 H45 Fe N O12 S32C 1 2/c 110.2747; 20.1509; 35.2218
90; 92.6684; 90
7284.6Akutsu-Sato, Akane; Akutsu, Hiroki; Yamada, J.; Nakatsuji, S.; Turner, Scott S.; Day, Peter
Suppression of superconductivity in a molecular charge transfer salt by changing guest molecule: β''-(BEDT-TTF)~4~[(H~3~O)Fe(C~2~O~4~)~3~](C~6~H~5~CN)x(C~5~H~5~N)~1-x~
Journal of Materials Chemistry, 2007, 17, 2497-2499
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
7202699 CIFC36 H56 Mo8 N4 O26P 1 21/n 111.6255; 15.2552; 15.2882
90; 92.341; 90
2709.1Ming-Lin, Guo; Hui-Zhen, Li
Selective oxidation of benzyl alcohol to benzaldehyde with hydrogen peroxide over tetra-alkylpyridinium octamolybdate catalysts
Green Chemistry, 2007, 9, 421
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
7202710 CIFC23 H20 N3 O0.5C 1 2 125.39; 5.557; 13.342
90; 93.826; 90
1878.3Smith, Nicole M.; Raston, Colin L.; Smith, Christopher B.; Sobolev, Alexandre N.
PEG mediated synthesis of amino-functionalised 2,4,6-triarylpyridines
Green Chemistry, 2007, 9, 1185
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
7202726 CIFC24 H22 S2P 1 21/a 19.242; 5.718; 18.205
90; 100.06; 90
947.3Stokes, Melissa A.; Kortan, Refik; Amy, Sandrine Rivillon; Katz, Howard E.; Chabal, Yves J.; Kloc, Christian; Siegrist, Theo
Molecular ordering in bis(phenylenyl)bithiophenes
Journal of Materials Chemistry, 2007, 17, 3427
7202727 CIFC20 H14 O2 S2P 21 21 215.558; 7.665; 37.188
90; 90; 90
1584.3Stokes, Melissa A.; Kortan, Refik; Amy, Sandrine Rivillon; Katz, Howard E.; Chabal, Yves J.; Kloc, Christian; Siegrist, Theo
Molecular ordering in bis(phenylenyl)bithiophenes
Journal of Materials Chemistry, 2007, 17, 3427
7202728 CIFC32 H38 O4 S2P 1 21 133.056; 7.485; 5.876
90; 96.16; 90
1445.5Stokes, Melissa A.; Kortan, Refik; Amy, Sandrine Rivillon; Katz, Howard E.; Chabal, Yves J.; Kloc, Christian; Siegrist, Theo
Molecular ordering in bis(phenylenyl)bithiophenes
Journal of Materials Chemistry, 2007, 17, 3427
7202729 CIFC24 H22 S2P 1 21/a 19.109; 5.7272; 18.159
90; 101.54; 90
928.2Stokes, Melissa A.; Kortan, Refik; Amy, Sandrine Rivillon; Katz, Howard E.; Chabal, Yves J.; Kloc, Christian; Siegrist, Theo
Molecular ordering in bis(phenylenyl)bithiophenes
Journal of Materials Chemistry, 2007, 17, 3427
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
7202742 CIFCu La1.111 O3.506 Sr0.889I 4/m m m3.7587; 3.759; 13.007
90; 90; 90
183.78Joke Hadermann; Olivier Pérez; Nicolas Créon; Claude Michel; Maryvonne Hervieu
The (3 + 2)D structure of oxygen deficient LaSrCuO3.52
Journal of Materials Chemistry, 2007, 17, 2344
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
7202788 CIFC10 H12 N2 O3P 14.7566; 6.225; 10.116
72.97; 85.49; 80.83
282.6Erik Schwartz; Heather J. Kitto; René de Gelder; Roeland J. M. Nolte; Alan E. Rowan; Jeroen J. L. M. Cornelissen
Synthesis, characterisation and chiroptical properties of ?click?able polyisocyanopeptides
Journal of Materials Chemistry, 2007, 17, 1876
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
7202822 CIFC138 H120 Fe8 Na18 O120 S72P -112.6196; 17.378; 26.551
90.019; 98.764; 92.938
5747Martin, Lee; Day, Peter; Clegg, William; Harrington, Ross W.; Horton, Peter N.; Bingham, Ann; Hursthouse, Michael B.; McMillan, Paul; Firth, Steven
Multi-layered molecular charge-transfer salts containing alkali metal ions
Journal of Materials Chemistry, 2007, 17, 3324
7202823 CIFC49 H68 Fe K1.5 O27 S20P 1 21/c 132.9933; 11.0441; 20.7262
90; 104.622; 90
7307.6Martin, Lee; Day, Peter; Clegg, William; Harrington, Ross W.; Horton, Peter N.; Bingham, Ann; Hursthouse, Michael B.; McMillan, Paul; Firth, Steven
Multi-layered molecular charge-transfer salts containing alkali metal ions
Journal of Materials Chemistry, 2007, 17, 3324
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
7202838 CIFC84 H152 O72 S28 Zr12P 1 21/n 115.5151; 26.5664; 21.5476
90; 94.433; 90
8854.9Faccini, Francesco; Fric, Helmut; Schubert, Ulrich; Wendel, Eric; Tsetsgee, Otgontuul; Müller, Klaus; Bertagnolli, Helmut; Venzo, Alfonso; Gross, Silvia
ω-Mercapto-functionalized hafnium- and zirconium-oxoclusters as nanosized building blocks for inorganic‒organic hybrid materials: synthesis, characterization and photothiol-ene polymerization
Journal of Materials Chemistry, 2007, 17, 3297
7202839 CIFC87 H158 Hf12 O74 S29P 1 21/c 127.422; 26.4804; 25.5136
90; 108.486; 90
17570.6Faccini, Francesco; Fric, Helmut; Schubert, Ulrich; Wendel, Eric; Tsetsgee, Otgontuul; Müller, Klaus; Bertagnolli, Helmut; Venzo, Alfonso; Gross, Silvia
ω-Mercapto-functionalized hafnium- and zirconium-oxoclusters as nanosized building blocks for inorganic‒organic hybrid materials: synthesis, characterization and photothiol-ene polymerization
Journal of Materials Chemistry, 2007, 17, 3297
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
7202841 CIFC2 H7 N O3 SP 1 21/c 15.2737; 11.658; 7.7995
90; 94.07; 90
478.31Beukes, J. A.; Mo, F.; van Beek, W.
X-Ray induced radiation damage in taurine: a combined X-ray diffraction and Raman study.
Physical chemistry chemical physics : PCCP, 2007, 9, 4709-4720
7202842 CIFC2 H7 N O3 SP 1 21/c 15.2815; 11.644; 7.9276
90; 94.09; 90
486.29Beukes, J. A.; Mo, F.; van Beek, W.
X-Ray induced radiation damage in taurine: a combined X-ray diffraction and Raman study.
Physical chemistry chemical physics : PCCP, 2007, 9, 4709-4720
7202843 CIFC11 H17 F3 N2 O4 SP 1 21/n 18.5166; 10.879; 16.006
90; 103; 90
1445Leclercq, Loïc; Suisse, Isabelle; Nowogrocki, Guy; Agbossou-Niedercorn, Francine
Halide-free highly-pure imidazolium triflate ionic liquids: Preparation and use in palladium-catalysed allylic alkylation
Green Chemistry, 2007, 9, 1097
7202844 CIFC14 H20 F6 N4 O6 S2P -18.6516; 10.1699; 12.195
87.354; 85.474; 83.36
1061.7Leclercq, Loïc; Suisse, Isabelle; Nowogrocki, Guy; Agbossou-Niedercorn, Francine
Halide-free highly-pure imidazolium triflate ionic liquids: Preparation and use in palladium-catalysed allylic alkylation
Green Chemistry, 2007, 9, 1097
7202845 CIFC27 H51 F6 N3 O7 S2P -19.5883; 9.7729; 19.198
85.627; 88.693; 88.563
1792.8Leclercq, Loïc; Suisse, Isabelle; Nowogrocki, Guy; Agbossou-Niedercorn, Francine
Halide-free highly-pure imidazolium triflate ionic liquids: Preparation and use in palladium-catalysed allylic alkylation
Green Chemistry, 2007, 9, 1097
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
7202858 CIFC22 H17 N5 OP b c a7.53; 12.173; 40.996
90; 90; 90
3757.8Hu, Junping; Li, Yingfeng; Ji, Zhuoyu; Jiang, Guiyuan; Yang, Lianming; Hu, Wenping; Gao, Hongjun; Jiang, Lei; Wen, Yongqiang; Song, Yanlin; Zhu, Daoben
A non-planar organic molecule with non-volatile electrical bistability for nano-scale data storage
Journal of Materials Chemistry, 2007, 17, 3530
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
7202871 CIFC8 H25 La N2 O14 P4P -110.215; 10.697; 10.722
67.49; 89.98; 68.65
994.8Liu, Feng-Yi; Roces, Laura; Sa Ferreira, Rute A.; García-Granda, Santiago; García, José R.; Carlos, Luis D.; Rocha, João
Crystal structure and photoluminescence properties of lanthanide diphosphonates
Journal of Materials Chemistry, 2007, 17, 3696
7202872 CIFC38 H73 Mo3 N8 O0.5 S16C 1 2/c 128.817; 14.767; 29.597
90; 103.763; 90
12233Alberola, Antonio; Llusar, Rosa; Triguero, Sonia; Vicent, Cristian; Sokolov, Maxim N.; Gómez-García, Carlos
Structural diversity in charge transfer salts based on Mo3S7 and Mo3S4Se3 clusters complexes and bis(ethylenedithio)tetrathiafulvalene (ET)
Journal of Materials Chemistry, 2007, 17, 3440
7202873 CIFC26 H16 Mo3 N6 S32P 1 21/n 114.4374; 21.6924; 17.2853
90; 103.744; 90
5258.4Alberola, Antonio; Llusar, Rosa; Triguero, Sonia; Vicent, Cristian; Sokolov, Maxim N.; Gómez-García, Carlos
Structural diversity in charge transfer salts based on Mo3S7 and Mo3S4Se3 clusters complexes and bis(ethylenedithio)tetrathiafulvalene (ET)
Journal of Materials Chemistry, 2007, 17, 3440
7202874 CIFC26 H44 Br6 Mo3 N S12 Se3P -112.903; 13.733; 17.658
92.982; 109.882; 117.707
2521Alberola, Antonio; Llusar, Rosa; Triguero, Sonia; Vicent, Cristian; Sokolov, Maxim N.; Gómez-García, Carlos
Structural diversity in charge transfer salts based on Mo3S7 and Mo3S4Se3 clusters complexes and bis(ethylenedithio)tetrathiafulvalene (ET)
Journal of Materials Chemistry, 2007, 17, 3440
7202875 CIFC12 H11 Cl6 Mo3 N S15P -110.0467; 11.3217; 14.8607
105.133; 92.035; 99.297
1604.9Alberola, Antonio; Llusar, Rosa; Triguero, Sonia; Vicent, Cristian; Sokolov, Maxim N.; Gómez-García, Carlos
Structural diversity in charge transfer salts based on Mo3S7 and Mo3S4Se3 clusters complexes and bis(ethylenedithio)tetrathiafulvalene (ET)
Journal of Materials Chemistry, 2007, 17, 3440
7202876 CIFC42 H35 Cl6.5 Mo3 N S39P -111.8603; 17.3577; 20.8821
69.39; 88.139; 73.734
3852.3Alberola, Antonio; Llusar, Rosa; Triguero, Sonia; Vicent, Cristian; Sokolov, Maxim N.; Gómez-García, Carlos
Structural diversity in charge transfer salts based on Mo3S7 and Mo3S4Se3 clusters complexes and bis(ethylenedithio)tetrathiafulvalene (ET)
Journal of Materials Chemistry, 2007, 17, 3440
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
7202878 CIFC32 H10 Cu6.44 N32 O5 W4I 4/m m m7.2695; 7.2695; 28.268
90; 90; 90
1493.8Podgajny, Robert; Chmel, Nikola Paul; Bałanda, Maria; Tracz, Piotr; Gaweł, Bartłomiej; Zając, Dariusz; Sikora, Marcin; Kapusta, Czesław; Łasocha, Wiesław; Wasiutyński, Tadeusz; Sieklucka, Barbara
Exploring the formation of 3D ferromagnetic cyano-bridged CuII2+x{CuII4[WV(CN)8]4‒2x[WIV(CN)8]2x}·yH2O networks
Journal of Materials Chemistry, 2007, 17, 3308
7202879 CIFC32 H8 Cu6.94 N32 O4 W4I 4/m m m7.2858; 7.2858; 28.282
90; 90; 90
1501.3Podgajny, Robert; Chmel, Nikola Paul; Bałanda, Maria; Tracz, Piotr; Gaweł, Bartłomiej; Zając, Dariusz; Sikora, Marcin; Kapusta, Czesław; Łasocha, Wiesław; Wasiutyński, Tadeusz; Sieklucka, Barbara
Exploring the formation of 3D ferromagnetic cyano-bridged CuII2+x{CuII4[WV(CN)8]4‒2x[WIV(CN)8]2x}·yH2O networks
Journal of Materials Chemistry, 2007, 17, 3308
7202880 CIFC27 H18 N4R -3 :H15.244; 15.244; 16.059
90; 90; 120
3231.8Tian, Yu-Peng; Li, Lin; Zhang, Ju-Zhou; Yang, Jia-Xiang; Zhou, Hong-ping; Wu, Jie-ying; Sun, Ping-ping; Tao, Li-min; Guo, Ya-hui; Wang, Chuan-Kui; Xing, Hui; Huang, Wen-hao; Tao, Xu-Tang; Jiang, Min-Hua
Investigations and facile synthesis of a series of novel multi-functional two-photon absorption materials
Journal of Materials Chemistry, 2007, 17, 3646
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
7202889 CIFC144 H38 N4 S8P n 21 a17.505; 19.432; 24.759
90; 90; 90
8422Konarev, Dmitri V.; Khasanov, Salavat S.; Saito, Gunzi; Otsuka, Akihiro; Lyubovskaya, Rimma N.
Dimerization of C60˙‒ in multi-component ionic complexes with bis(ethylenedithio)tetrathiafulvalene: (cation+)2·ET·(C60˙‒)2
Journal of Materials Chemistry, 2007, 17, 4171
7202890 CIFC144 H38 N4 S8P n 21 a17.218; 19.362; 24.373
90; 90; 90
8125.3Konarev, Dmitri V.; Khasanov, Salavat S.; Saito, Gunzi; Otsuka, Akihiro; Lyubovskaya, Rimma N.
Dimerization of C60˙‒ in multi-component ionic complexes with bis(ethylenedithio)tetrathiafulvalene: (cation+)2·ET·(C60˙‒)2
Journal of Materials Chemistry, 2007, 17, 4171
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
7202901 CIFC35 H18 F18 Mn N4 O7 S2P -18.956; 12.0233; 19.2448
83.695; 87.711; 73.878
1978.7Giraud, Marion; Léaustic, Anne; Guillot, Régis; Yu, Pei; Lacroix, Pascal G.; Nakatani, Keitaro; Pansu, Robert; Maurel, François
Dithiazolylethene-based molecular switches for nonlinear optical properties and fluorescence: synthesis, crystal structure and ligating properties
Journal of Materials Chemistry, 2007, 17, 4414
7202902 CIFC25 H16 F6 N4 O3 S2P 1 21/c 17.9782; 12.8551; 23.714
90; 92.789; 90
2429.2Giraud, Marion; Léaustic, Anne; Guillot, Régis; Yu, Pei; Lacroix, Pascal G.; Nakatani, Keitaro; Pansu, Robert; Maurel, François
Dithiazolylethene-based molecular switches for nonlinear optical properties and fluorescence: synthesis, crystal structure and ligating properties
Journal of Materials Chemistry, 2007, 17, 4414
7202903 CIFC35 H18 Cu F18 N4 O7 S2P -18.946; 11.774; 19.493
92.804; 91.091; 105.202
1977.9Giraud, Marion; Léaustic, Anne; Guillot, Régis; Yu, Pei; Lacroix, Pascal G.; Nakatani, Keitaro; Pansu, Robert; Maurel, François
Dithiazolylethene-based molecular switches for nonlinear optical properties and fluorescence: synthesis, crystal structure and ligating properties
Journal of Materials Chemistry, 2007, 17, 4414
7202904 CIFC51 H32 Ag F15 N8 O9 S5C 1 2/c 125.685; 14.069; 16.562
90; 114.662; 90
5439Giraud, Marion; Léaustic, Anne; Guillot, Régis; Yu, Pei; Lacroix, Pascal G.; Nakatani, Keitaro; Pansu, Robert; Maurel, François
Dithiazolylethene-based molecular switches for nonlinear optical properties and fluorescence: synthesis, crystal structure and ligating properties
Journal of Materials Chemistry, 2007, 17, 4414
7202905 CIFC27 H18 F6 N4 O6 S2P 1 21/c 116.5004; 11.8425; 14.132
90; 98.387; 90
2731.9Giraud, Marion; Léaustic, Anne; Guillot, Régis; Yu, Pei; Lacroix, Pascal G.; Nakatani, Keitaro; Pansu, Robert; Maurel, François
Dithiazolylethene-based molecular switches for nonlinear optical properties and fluorescence: synthesis, crystal structure and ligating properties
Journal of Materials Chemistry, 2007, 17, 4414
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
7202907 CIFGa Nb4 S8F -4 3 m9.9866; 9.9866; 9.9866
90; 90; 90
995.99Jakob, Stefanie; Müller, Helen; Johrendt, Dirk; Altmannshofer, Sandra; Scherer, Wolfgang; Rayaprol, Sudhindra; Pöttgen, Rainer
Structural and magnetic transitions in the Mott insulator GaNb4S8
Journal of Materials Chemistry, 2007, 17, 3833
7202908 CIFGa Nb4 S8P -4 21 m9.9917; 9.9917; 9.978
90; 90; 90
996.1Jakob, Stefanie; Müller, Helen; Johrendt, Dirk; Altmannshofer, Sandra; Scherer, Wolfgang; Rayaprol, Sudhindra; Pöttgen, Rainer
Structural and magnetic transitions in the Mott insulator GaNb4S8
Journal of Materials Chemistry, 2007, 17, 3833
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
7202912 CIFC44 H30 N2 OP -19.405; 10.934; 17.343
84.339; 86.416; 70.879
1676Chen, Shiyan; Xu, Xinjun; Liu, Yunqi; Qiu, Wenfeng; Yu, Gui; Sun, Xiaobo; Zhang, Hengjun; Qi, Ting; Lu, Kun; Gao, Xike; Liu, Ying; Zhu, Daoben
Highly efficient blue electrophosphorescent devices with a new series of host materials: polyphenylene-dendronized oxadiazole derivatives
Journal of Materials Chemistry, 2007, 17, 3788
7202913 CIFC79 H122 Na2 O7P 1 21/n 116.035; 19.797; 24.936
90; 104.979; 90
7647Chen, Hsuan-Ying; Zhang, Jubo; Lin, Chu-Chieh; Reibenspies, Joseph H.; Miller, Stephen A.
Efficient and controlled polymerization of lactide under mild conditions with a sodium-based catalyst
Green Chemistry, 2007, 9, 1038
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
7202944 CIFC62 H52P b c a20.268; 10.0519; 22.389
90; 90; 90
4561.4Kim, Soo-Kang; Park, Young-Il; Kang, In-Nam; Park, Jong-Wook
New deep-blue emitting materials based on fully substituted ethylene derivatives
Journal of Materials Chemistry, 2007, 17, 4670
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
7202967 CIFC68 H58 N8 O20 S4 Tb2P -110.685; 12.699; 13.698
84.405; 68.237; 75.866
1673.9Zhao, 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
7202968 CIFC34 H44C 1 2/c 133.27; 4.739; 21.54
90; 127.46; 90
2696Kitamura, Chitoshi; Ohara, Takuya; Kawatsuki, Nobuhiro; Yoneda, Akio; Kobayashi, Takashi; Naito, Hiroyoshi; Komatsu, Toshiki; Kitamura, Teruo
Conformational polymorphism and optical properties in the solid state of 1,4,7,10-tetra(n-butyl)tetracene
CrystEngComm, 2007, 9, 644
7202969 CIFC34 H44P -15.392; 8.66; 15.19
101.41; 98.8; 99.35
673.4Kitamura, Chitoshi; Ohara, Takuya; Kawatsuki, Nobuhiro; Yoneda, Akio; Kobayashi, Takashi; Naito, Hiroyoshi; Komatsu, Toshiki; Kitamura, Teruo
Conformational polymorphism and optical properties in the solid state of 1,4,7,10-tetra(n-butyl)tetracene
CrystEngComm, 2007, 9, 644
7202970 CIFC24 H18 N2 O4 S2P 1 21/c 19.1441; 13.157; 17.564
90; 95.04; 90
2104.9Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202971 CIFC26 H20 N2 O4 S2P 1 21/c 110.607; 12.3972; 17.3834
90; 90.323; 90
2285.83Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202972 CIFC26 H22 N2 O4 S2C 1 2/c 128.8615; 10.188; 19.9562
90; 125.715; 90
4764.4Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202973 CIFC26 H26 N2 O6 S2P -17.5501; 9.0077; 18.787
88.56; 81.33; 74.86
1219.1Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202974 CIFC19 H16 N O5 S2P -17.8072; 11.128; 11.413
64.69; 82.89; 77.7
875.2Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202975 CIFC40 H30 N2 O8 S4C 1 2/c 119.512; 7.8294; 23.312
90; 102.726; 90
3473.8Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202976 CIFC20 H16 N O4 S2C 1 2/c 119.734; 7.8916; 23.226
90; 100.8; 90
3553Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202977 CIFC22 H22 N O5 S2P -18.9817; 9.135; 12.9172
93.469; 90.466; 97.325
1049.12Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202978 CIFC10 H6 N4 O5P 1 21/a 19.873; 10.671; 10.578
90; 104.58; 90
1078.6O'Leary, Jane; Wallis, John D.
A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides
CrystEngComm, 2007, 9, 941
7202979 CIFC10 H6 N4 O6P -16.1226; 7.4847; 13.52
102.825; 90.226; 111.154
560.99O'Leary, Jane; Wallis, John D.
A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides
CrystEngComm, 2007, 9, 941
7202980 CIFC12 H10 N4 O5P 1 21/a 18.167; 13.4699; 11.3597
90; 94.7505; 90
1245.37O'Leary, Jane; Wallis, John D.
A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides
CrystEngComm, 2007, 9, 941
7202981 CIFC12 H10 N4 O6C 1 2/c 112.044; 7.544; 15.093
90; 108.48; 90
1300.6O'Leary, Jane; Wallis, John D.
A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides
CrystEngComm, 2007, 9, 941
7202982 CIFC9 H6 N2 O3P 1 21/n 17.8557; 8.813; 11.4793
90; 93.78; 90
793.01O'Leary, Jane; Wallis, John D.
A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides
CrystEngComm, 2007, 9, 941
7202983 CIFC29 H30 N2 O8P 1 21/c 116.32; 23.887; 14.326
90; 106.433; 90
5356.7Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal–pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202984 CIFC29 H36 Mn N2 O12P -19.087; 13.014; 13.168
87.749; 89.854; 80.647
1535.3Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal–pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202985 CIFC32 H37 Cu N3 O10P 1 21/n 110.1125; 11.695; 27.4427
90; 94.882; 90
3233.8Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202986 CIFC59 H65 Cd N5 O15C 1 2/c 128.323; 11.0466; 20.5022
90; 120.905; 90
5503.8Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202987 CIFC36 H29 N3 O7 ZnP 1 2/c 112.4015; 9.7313; 26.458
90; 96.289; 90
3173.8Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202988 CIFC36 H30 Cd N3 O7.5P 1 2/n 115.742; 9.389; 22.7454
90; 94.819; 90
3349.9Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202989 CIFC47 H36 Mn N4 O9C 1 2/c 115.649; 22.963; 11.545
90; 115.738; 90
3737.1Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202990 CIFC41 H38 Cu N4 O9P 1 21/c 116.08; 10.678; 22.186
90; 101.95; 90
3727Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202991 CIFC39.5 H34.5 N3.5 O8.5 ZnP 1 21/c 115.913; 10.4978; 22.979
90; 102.159; 90
3752.6Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202992 CIFC38 H29 Cd N3 O7P 1 2/c 111.8834; 15.273; 19.365
90; 110.135; 90
3299.9Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202993 CIFC39 H36 Cu N4 O8P 1 2/c 114.6316; 11.0803; 11.7201
90; 108.242; 90
1804.6Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202994 CIFC43 H32 Cd N4 O7P 1 21/c 113.6265; 16.8941; 19.4796
90; 107.239; 90
4282.9Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202995 CIFC38 H47 N5C 1 2/c 122.745; 13.9148; 12.2573
90; 119.369; 90
3380.8Liu, Zijun; Chen, Tao; Liu, Bo; Huang, Zhen-Li; Huang, Ting; Li, Suyue; Xu, Yuxi; Qin, Jingui
Two-photon absorption of a series of V-shape molecules: the influence of acceptor's strength on two-photon absorption in a noncentrosymmetric D–π–A–π–D system
Journal of Materials Chemistry, 2007, 17, 4685
7202996 CIFC H5 F7 N Yb2F d d d :27.9565; 13.906; 22.415
90; 90; 90
2480.1Jayasundera, Anil C. A.; Finch, Adrian A.; Townsend, P. D.; Lightfoot, Philip
Hydrothermal synthesis and luminescent properties of a new family of organically templated lanthanide fluorides
Journal of Materials Chemistry, 2007, 17, 4178
7202997 CIFC8 H16 N18 O5C 1 c 111.9753; 23.2559; 6.8413
90; 110.384; 90
1786Zhuo Zeng; Haixiang Gao; Brendan Twamley; Jean'ne M. Shreeve
Energetic mono and dibasic 5-dinitromethyltetrazolates: synthesis, properties, and particle processing
Journal of Materials Chemistry, 2007, 17, 3819
7202998 CIFC10 H14 N10 O4C 1 2/c 115.7214; 12.7935; 8.1458
90; 121.096; 90
1402.95Zhuo Zeng; Haixiang Gao; Brendan Twamley; Jean'ne M. Shreeve
Energetic mono and dibasic 5-dinitromethyltetrazolates: synthesis, properties, and particle processing
Journal of Materials Chemistry, 2007, 17, 3819
7202999 CIFC14 H20 N2P -18.952; 10.126; 14.757
70.511; 79.526; 76.96
1220.2Waldemar M. Czaplik; Jörg-M. Neudörfl; Axel Jacobi von Wangelin
On the quantitative recycling of Raney–Nickel catalysts on a lab-scale
Green Chemistry, 2007, 9, 1163
7203000 CIFC9 H14 Ce N3 O10 S3P 1 21/c 18.8638; 14.5474; 15.4248
90; 121.174; 90
1701.7Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203001 CIFC9 H14 N3 O10 Pr S3P 1 21/c 18.8231; 14.5403; 15.3938
90; 121.052; 90
1691.88Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203002 CIFC9 H14 N3 Nd O10 S3P 1 21/c 18.8368; 14.529; 15.467
90; 121.3; 90
1696.8Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203003 CIFC9 H14 N3 O10 S3 SmP -18.4178; 9.0262; 11.6753
99.299; 99.648; 96.047
855Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203004 CIFC9 H14 Eu N3 O10 S3P -18.403; 9.008; 11.651
99.135; 99.531; 96.161
850.6Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203005 CIFC9 H14 N3 O10 S3 TbP -18.442; 8.996; 11.7
98.85; 99.386; 96.468
857.5Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203006 CIFC18 H36 Dy2 N6 O24 S6P -18.575; 10.879; 10.988
70.103; 86.18; 79.849
948.7Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203007 CIFC18 H36 Er2 N6 O24 S6P -18.5663; 10.8794; 10.9674
70.289; 86.198; 79.714
946.7Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203008 CIFC18 H36 N6 O24 S6 Yb2P -18.535; 10.872; 10.939
70.189; 86.112; 79.489
938.9Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203009 CIFC15.4 H12 N2 O1.1R -3 :H35.243; 35.243; 5.1853
90; 90; 120
5577.6Fabbiani, Francesca P. A.; Byrne, Lindsay T.; McKinnon, Joshua J.; Spackman, Mark A.
Solvent inclusion in the structural voids of form II carbamazepine: single-crystal X-ray diffraction, NMR spectroscopy and Hirshfeld surface analysis
CrystEngComm, 2007, 9, 728
7203010 CIFC26 H22 B N O3P 1 21/n 18.2799; 8.8747; 28.103
90; 95.03; 90
2057.1Zhang, Hongyu; Zhang, Zuolun; Zhang, Jingying; Ye, Kaiqi; Gao, Hongze; Wang, Yue
Polymorphs and a pseudo-polymorphs based on a luminescent boron-containing compound: structural diversity arising from conformational isomers and noncovalent interactions
CrystEngComm, 2007, 9, 951
7203011 CIFC26 H22 B N O3P 1 21/c 113.1; 8.6206; 18.923
90; 106.7; 90
2046.8Zhang, Hongyu; Zhang, Zuolun; Zhang, Jingying; Ye, Kaiqi; Gao, Hongze; Wang, Yue
Polymorphs and a pseudo-polymorphs based on a luminescent boron-containing compound: structural diversity arising from conformational isomers and noncovalent interactions
CrystEngComm, 2007, 9, 951
7203012 CIFC27 H23 B Cl3 N O3P 1 21/c 19.802; 22.74; 11.474
90; 92.32; 90
2555.4Zhang, Hongyu; Zhang, Zuolun; Zhang, Jingying; Ye, Kaiqi; Gao, Hongze; Wang, Yue
Polymorphs and a pseudo-polymorphs based on a luminescent boron-containing compound: structural diversity arising from conformational isomers and noncovalent interactions
CrystEngComm, 2007, 9, 951
7203013 CIFC20 H19 Mn N2 O6P -19.848; 9.927; 11.596
70.257; 65.314; 71.302
947.9Lin, Jian-Guo; Zang, Shuang-Quan; Tian, Zhen-Fang; Li, Yi-Zhi; Xu, Yan-Yan; Zhu, Hui-Zhen; Meng, Qing-Jin
Metal‒organic frameworks constructed from mixed-ligand 1,2,3,4-tetra-(4-pyridyl)-butane and benzene-polycarboxylate acids: syntheses, structures and physical properties
CrystEngComm, 2007, 9, 915
7203014 CIFC42 H36 N4 O16 Zn3C 1 2/c 125.896; 11.0511; 17.3434
90; 118.826; 90
4348.3Lin, Jian-Guo; Zang, Shuang-Quan; Tian, Zhen-Fang; Li, Yi-Zhi; Xu, Yan-Yan; Zhu, Hui-Zhen; Meng, Qing-Jin
Metal‒organic frameworks constructed from mixed-ligand 1,2,3,4-tetra-(4-pyridyl)-butane and benzene-polycarboxylate acids: syntheses, structures and physical properties
CrystEngComm, 2007, 9, 915
7203015 CIFC17 H18 Co N2 O7P 1 21/n 18.6864; 14.2414; 16.885
90; 100.046; 90
2056.8Lin, Jian-Guo; Zang, Shuang-Quan; Tian, Zhen-Fang; Li, Yi-Zhi; Xu, Yan-Yan; Zhu, Hui-Zhen; Meng, Qing-Jin
Metal‒organic frameworks constructed from mixed-ligand 1,2,3,4-tetra-(4-pyridyl)-butane and benzene-polycarboxylate acids: syntheses, structures and physical properties
CrystEngComm, 2007, 9, 915
7203016 CIFC24 H22 N4P 1 21/n 19.4861; 6.0392; 32.99
90; 95.82; 90
1880.2Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203017 CIFC24 H22 Cl2 Mn N4P 1 21/c 18.7284; 17.3023; 15.7446
90; 102.236; 90
2323.76Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203018 CIFC24 H22 Cl2.03 Cu N4 O2.79P -19.4866; 12.7984; 13.0868
98.379; 104.084; 91.693
1521.2Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203019 CIFC24 H22 Co N6 O6P -19.3562; 10.2179; 13.8837
101.079; 96.15; 110.015
1202.18Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203020 CIFC24 H23 Cu N7 O9P -18.0308; 8.6296; 20.091
93.94; 92.29; 116.16
1242.9Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203021 CIFC26 H30 Co N4 O6 SP -110.6604; 10.7821; 11.5302
80.902; 84.283; 79.048
1281.48Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203022 CIFC24 H29 Cu N4 O8.25 S1.25P -19.4677; 10.179; 16.2431
79.789; 75.907; 71.378
1430.31Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203023 CIFC24 H22 Cl4 Cu2 N4 O2P 21 21 218.4675; 12.8704; 24.3518
90; 90; 90
2653.86Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203024 CIFC24.2 H22 Cl4 Cu2 N4 O0.2P 21 21 218.5212; 12.8596; 24.1208
90; 90; 90
2643.14Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203025 CIFC23 H21 O7 S YP 42/n :222.2733; 22.2733; 8.9917
90; 90; 90
4460.8Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110

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