Crystallography Open Database

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7219572 CIFC16 H56 N16 S10 Sn3C 1 2/m 123.7739; 16.0647; 11.8936
90; 99.029; 90		4486.13Nørby, Peter; Eikeland, Espen; Overgaard, Jacob; Johnsen, Simon; Iversen, Bo B.
Expanding the structural versatility of thiostannate(iv) complexes
CrystEngComm, 2015, 17, 2413
7219573 CIFC2 H12 N2 S3 SnP 21 21 215.93925; 12.1816; 12.4709
90; 90; 90		902.26Nørby, Peter; Eikeland, Espen; Overgaard, Jacob; Johnsen, Simon; Iversen, Bo B.
Expanding the structural versatility of thiostannate(iv) complexes
CrystEngComm, 2015, 17, 2413
7219574 CIFH26.66667 N6 O1.33333 S9 Sn3C 1 2 116.98717; 10.54777; 21.08715
90; 108.039; 90		3592.61Nørby, Peter; Eikeland, Espen; Overgaard, Jacob; Johnsen, Simon; Iversen, Bo B.
Expanding the structural versatility of thiostannate(iv) complexes
CrystEngComm, 2015, 17, 2413
7219585 CIFC24 H28 Mo12 N12 O42 SiP -111.6044; 13.1169; 20.4496
99.347; 93.793; 113.837		2779.28Tong, Yi-Ping; Luo, Guo-Tian; Zhen, Jin; Shen, You; Lin, Yan-Wen
Synthesis, structures, and theoretical investigation of three polyoxomolybdate-based compounds: self-assembly, fragment analysis, orbital interaction, and formation mechanism
CrystEngComm, 2015, 17, 2629
7219586 CIFC16 H24 Cu Mo4 N8 O13P 1 21/c 113.1126; 16.1764; 17.1279
90; 123.896; 90		3015.6Tong, Yi-Ping; Luo, Guo-Tian; Zhen, Jin; Shen, You; Lin, Yan-Wen
Synthesis, structures, and theoretical investigation of three polyoxomolybdate-based compounds: self-assembly, fragment analysis, orbital interaction, and formation mechanism
CrystEngComm, 2015, 17, 2629
7219587 CIFC54 H59 Mo12 N27 O45 SiC 1 2/m 123.3171; 15.7546; 12.0657
90; 94.949; 90		4415.8Tong, Yi-Ping; Luo, Guo-Tian; Zhen, Jin; Shen, You; Lin, Yan-Wen
Synthesis, structures, and theoretical investigation of three polyoxomolybdate-based compounds: self-assembly, fragment analysis, orbital interaction, and formation mechanism
CrystEngComm, 2015, 17, 2629
7219588 CIFC20 H21 Fe N3 SP -17.068; 10.3127; 14.2953
81.736; 77.874; 70.655		958.11Jawaria, Rifat; Hussain, Mazhar; Shafiq, Zahid; Ahmad, Hafiz Badaruddin; Tahir, Muhammad Nawaz; Shad, Hazoor Ahmad; Naseer, Muhammad Moazzam
Robustness of thioamide dimer synthon, carbon bonding and thioamide‒thioamide stacking in ferrocene-based thiosemicarbazones
CrystEngComm, 2015, 17, 2553
7219589 CIFC20 H20 Cl Fe N3 SC 1 2/c 119.7141; 7.0263; 28.099
90; 90.386; 90		3892.1Jawaria, Rifat; Hussain, Mazhar; Shafiq, Zahid; Ahmad, Hafiz Badaruddin; Tahir, Muhammad Nawaz; Shad, Hazoor Ahmad; Naseer, Muhammad Moazzam
Robustness of thioamide dimer synthon, carbon bonding and thioamide‒thioamide stacking in ferrocene-based thiosemicarbazones
CrystEngComm, 2015, 17, 2553
7219590 CIFC21 H23 Fe N3 O SP -17.1685; 10.3397; 14.596
80.533; 81.113; 70.067		997.53Jawaria, Rifat; Hussain, Mazhar; Shafiq, Zahid; Ahmad, Hafiz Badaruddin; Tahir, Muhammad Nawaz; Shad, Hazoor Ahmad; Naseer, Muhammad Moazzam
Robustness of thioamide dimer synthon, carbon bonding and thioamide‒thioamide stacking in ferrocene-based thiosemicarbazones
CrystEngComm, 2015, 17, 2553
7219591 CIFC20 H20 F Fe N3 SC 1 2/c 118.8634; 7.1602; 27.7613
90; 92.83; 90		3745Jawaria, Rifat; Hussain, Mazhar; Shafiq, Zahid; Ahmad, Hafiz Badaruddin; Tahir, Muhammad Nawaz; Shad, Hazoor Ahmad; Naseer, Muhammad Moazzam
Robustness of thioamide dimer synthon, carbon bonding and thioamide‒thioamide stacking in ferrocene-based thiosemicarbazones
CrystEngComm, 2015, 17, 2553
7219592 CIFC20 H20 F Fe N3 SC 1 2/c 119.0887; 7.2037; 27.4267
90; 91.056; 90		3770.8Jawaria, Rifat; Hussain, Mazhar; Shafiq, Zahid; Ahmad, Hafiz Badaruddin; Tahir, Muhammad Nawaz; Shad, Hazoor Ahmad; Naseer, Muhammad Moazzam
Robustness of thioamide dimer synthon, carbon bonding and thioamide‒thioamide stacking in ferrocene-based thiosemicarbazones
CrystEngComm, 2015, 17, 2553
7219603 CIFC21 H23 Cd2 N5 O12C 1 2/c 123.286; 17.2577; 18.2221
90; 126.661; 90		5874.2Xia, Yu-Pei; Li, Yun-Wu; Li, Da-Cheng; Yao, Qing-Xia; Du, Yu-Chang; Dou, Jian-Min
A new Cd(ii)-based metal‒organic framework for highly sensitive fluorescence sensing of nitrobenzene
CrystEngComm, 2015, 17, 2459
7219611 CIFC44 H42 Cl6 N6 O8P -110.7259; 14.2208; 14.8907
92.508; 93.72; 98.825		2236.3Wang, Jungang; Wang, Miao; Xiang, Jiachen; Cao, Liping; Wu, Anxin; Isaacs, Lyle
Dimeric packing of molecular clips induced by interactions between π-systems
CrystEngComm, 2015, 17, 2486
7219612 CIFC45 H33 Cl3 F10 N4 O8P -110.8333; 14.2199; 15.066
93.122; 108.057; 99.045		2165.9Wang, Jungang; Wang, Miao; Xiang, Jiachen; Cao, Liping; Wu, Anxin; Isaacs, Lyle
Dimeric packing of molecular clips induced by interactions between π-systems
CrystEngComm, 2015, 17, 2486
7219613 CIFC46 H46 Cl6 N6 O10P -111.0037; 13.2032; 17.428
89.128; 76.376; 72.207		2338.6Wang, Jungang; Wang, Miao; Xiang, Jiachen; Cao, Liping; Wu, Anxin; Isaacs, Lyle
Dimeric packing of molecular clips induced by interactions between π-systems
CrystEngComm, 2015, 17, 2486
7219614 CIFC45 H39 Cl3 N4 O8P 1 21/n 111.1774; 13.9112; 26.663
90; 97.601; 90		4109.4Wang, Jungang; Wang, Miao; Xiang, Jiachen; Cao, Liping; Wu, Anxin; Isaacs, Lyle
Dimeric packing of molecular clips induced by interactions between π-systems
CrystEngComm, 2015, 17, 2486
7219615 CIFC47 H41 Cl3 F2 N3 O8.5P -112.9379; 13.0294; 15.7092
114.083; 93.522; 111.344		2182.1Wang, Jungang; Wang, Miao; Xiang, Jiachen; Cao, Liping; Wu, Anxin; Isaacs, Lyle
Dimeric packing of molecular clips induced by interactions between π-systems
CrystEngComm, 2015, 17, 2486
7219616 CIFC53.5 H43.5 Cl4.5 N4 O8P -113.1674; 13.8587; 15.664
64.005; 85.984; 67.813		2363.3Wang, Jungang; Wang, Miao; Xiang, Jiachen; Cao, Liping; Wu, Anxin; Isaacs, Lyle
Dimeric packing of molecular clips induced by interactions between π-systems
CrystEngComm, 2015, 17, 2486
7219617 CIFC49 H43 Cl3 N4 O8P -110.9368; 14.8456; 15.7583
71.07; 89.029; 69.365		2251.2Wang, Jungang; Wang, Miao; Xiang, Jiachen; Cao, Liping; Wu, Anxin; Isaacs, Lyle
Dimeric packing of molecular clips induced by interactions between π-systems
CrystEngComm, 2015, 17, 2486
7219621 CIFC12 H36 Bi Cl6 N3R 3 c :H14.699; 14.699; 19.102
90; 90; 120		3574.3Liu, Guangfeng; Liu, Jie; Zheng, Xiaoxin; Liu, Yang; Yuan, Dongsheng; Zhang, Xixia; Gao, Zeliang; Tao, Xutang
Bulk crystal growth and characterization of semi-organic nonlinear optical crystal tri-diethylammonium hexachlorobismuthate (TDCB)
CrystEngComm, 2015, 17, 2569
7219622 CIFC6 H10 N2 O5P 21 21 215.1179; 12.2079; 12.7508
90; 90; 90		796.7Maddileti, D.; Nangia, Ashwini
Polymorphism in anti-hyperammonemic agent N-carbamoyl-l-glutamic acid
CrystEngComm, 2015, 17, 5252
7219623 CIFC6 H10 N2 O5P 1 21 15.3615; 15.8123; 9.9631
90; 90.899; 90		844.54Maddileti, D.; Nangia, Ashwini
Polymorphism in anti-hyperammonemic agent N-carbamoyl-l-glutamic acid
CrystEngComm, 2015, 17, 5252
7219624 CIFC6 H8 N2 O4P 1 21 16.2475; 7.1111; 17.3692
90; 96.792; 90		766.24Maddileti, D.; Nangia, Ashwini
Polymorphism in anti-hyperammonemic agent N-carbamoyl-l-glutamic acid
CrystEngComm, 2015, 17, 5252
7219625 CIFC80 H74 Cd N8 O12P 42/n :212.7832; 12.7832; 32.5345
90; 90; 90		5316.47Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Tsai, Chen-Chuan; Lu, Kuang-Lieh
A huge diamondoid metal‒organic framework with a neo-mode of tenfold interpenetration
CrystEngComm, 2015, 17, 2935
7219639 CIFC10 H10 N2P 1 21/c 15.2162; 12.3693; 13.1192
90; 99.065; 90		835.89Braun, Doris E.; Gelbrich, Thomas; Kahlenberg, Volker; Griesser, Ulrich J.
Solid state forms of 4-aminoquinaldine - From void structures with and without solvent inclusion to close packing.
CrystEngComm / RSC, 2015, 17, 2504-2516
7219640 CIFC10.08 H10 Cl0.33 N2R -3 :H28.4074; 28.4074; 11.9126
90; 90; 120		8325.3Braun, Doris E.; Gelbrich, Thomas; Kahlenberg, Volker; Griesser, Ulrich J.
Solid state forms of 4-aminoquinaldine - From void structures with and without solvent inclusion to close packing.
CrystEngComm / RSC, 2015, 17, 2504-2516
7219641 CIFC12 H8 Br Cl N2 O4P -18.2583; 9.0938; 9.1385
88.094; 77.372; 80.171		659.86Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L.
Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes
CrystEngComm, 2015, 17, 3591
7219642 CIFC12 H9 Br Cl N3 O4P -19.8994; 11.937; 13.4905
110.222; 96.641; 107.059		1387.59Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L.
Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes
CrystEngComm, 2015, 17, 3591
7219643 CIFC12 H9 Cl2 N3 O4P 1 21/n 17.0984; 24.0534; 15.7748
90; 93.424; 90		2688.59Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L.
Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes
CrystEngComm, 2015, 17, 3591
7219644 CIFC12 H9 Cl N4 O6P 1 21 13.737; 12.6714; 14.3717
90; 94.984; 90		677.97Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L.
Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes
CrystEngComm, 2015, 17, 3591
7219645 CIFC12 H9 Br Cl N3 O4P -16.435; 10.3354; 11.2546
98.577; 105.074; 98.022		702.11Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L.
Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes
CrystEngComm, 2015, 17, 3591
7219646 CIFC12 H8 Cl2 N2 O5P -16.1583; 9.9176; 11.1477
83.332; 76.262; 77.053		643.14Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L.
Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes
CrystEngComm, 2015, 17, 3591
7219647 CIFC12 H9 Br Cl N3 O4P -13.9305; 12.4261; 13.8457
94.312; 91.431; 96.374		669.77Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L.
Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes
CrystEngComm, 2015, 17, 3591
7219648 CIFC12 H9 Cl2 N3 O4P -13.8601; 12.3629; 13.9025
93.742; 91.893; 96.066		657.8Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L.
Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes
CrystEngComm, 2015, 17, 3591
7219649 CIFC14 H13 Cl N2 O4C 1 2/c 115.5907; 25.242; 7.1987
90; 100.654; 90		2784.1Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L.
Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes
CrystEngComm, 2015, 17, 3591
7219650 CIFC13 H11 N3 O3P 1 21 14.59; 8.336; 15.282
90; 96.929; 90		580.5Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J.
Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors
CrystEngComm, 2015, 17, 2815
7219651 CIFC13 H11 N3 O2 SP 1 21/n 15.6328; 7.7579; 28.178
90; 92.324; 90		1230.3Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J.
Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors
CrystEngComm, 2015, 17, 2815
7219652 CIFC13 H10 N4 O5P n a 2113.8899; 24.389; 3.6682
90; 90; 90		1242.6Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J.
Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors
CrystEngComm, 2015, 17, 2815
7219653 CIFC13 H10 N4 O4 SP 1 21/c 18.2109; 25.4709; 12.5244
90; 96.054; 90		2604.7Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J.
Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors
CrystEngComm, 2015, 17, 2815
7219654 CIFC21 H31 Cl N4 O3P 1 21/n 18.41; 24.362; 11.143
90; 106.286; 90		2191Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J.
Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors
CrystEngComm, 2015, 17, 2815
7219655 CIFC30 H34 Cl N7 O4 S2P -19.1587; 10.2436; 17.871
87.983; 79.043; 72.22		1567Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J.
Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors
CrystEngComm, 2015, 17, 2815
7219656 CIFC34 H40 Cl N9 O8 S2P -18.968; 15.649; 15.899
113.061; 103.685; 101.701		1882.6Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J.
Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors
CrystEngComm, 2015, 17, 2815
7219657 CIFC21 H31 Cl N4 O3P 1 21/n 18.393; 24.366; 11.151
90; 106.57; 90		2185.7Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J.
Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors
CrystEngComm, 2015, 17, 2815
7219658 CIFC30 H34 Cl N7 O4 S2P -19.1587; 10.2436; 17.871
87.983; 79.043; 72.22		1567Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J.
Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors
CrystEngComm, 2015, 17, 2815
7219659 CIFC34 H40 Cl N9 O8 S2P -18.968; 15.649; 15.899
113.061; 103.685; 101.701		1882.6Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J.
Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors
CrystEngComm, 2015, 17, 2815
7219669 CIFC28 H22 N4 O2P 1 21/c 18.1858; 11.5886; 12.1497
90; 108.44; 90		1093.37Katzsch, Felix; Weber, Edwin
Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts
CrystEngComm, 2015, 17, 2737
7219670 CIFC32 H30 N4 O4P -18.0741; 8.8856; 10.7962
94.179; 107.25; 108.943		687.28Katzsch, Felix; Weber, Edwin
Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts
CrystEngComm, 2015, 17, 2737
7219671 CIFC28 H22 N4 O2P -18.1184; 9.9587; 10.905
106.597; 108.702; 100.101		764.91Katzsch, Felix; Weber, Edwin
Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts
CrystEngComm, 2015, 17, 2737
7219672 CIFC32 H36 N2 O2 S4P 1 21/c 110.8407; 7.9198; 17.3513
90; 96.968; 90		1478.71Katzsch, Felix; Weber, Edwin
Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts
CrystEngComm, 2015, 17, 2737
7219673 CIFC28 H26 O4 S4P -17.9103; 8.5838; 11.5231
109.713; 90.629; 115.931		650.7Katzsch, Felix; Weber, Edwin
Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts
CrystEngComm, 2015, 17, 2737
7219674 CIFC28 H22 N4 O2P 1 21/c 18.3478; 8.0618; 32.729
90; 90.315; 90		2202.6Katzsch, Felix; Weber, Edwin
Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts
CrystEngComm, 2015, 17, 2737
7219675 CIFC28 H22 N4 O2P -18.2873; 10.6627; 12.9725
97.625; 107.153; 93.365		1079.8Katzsch, Felix; Weber, Edwin
Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts
CrystEngComm, 2015, 17, 2737
7219676 CIFC28 H22 N4 O2P -110.6246; 12.9366; 16.5166
107.177; 93.355; 97.558		2138.65Katzsch, Felix; Weber, Edwin
Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts
CrystEngComm, 2015, 17, 2737
7219677 CIFC18 H20 Cu N4 O6P -17.7444; 8.2359; 8.8697
66.62; 71.005; 82.957		490.99Croitor, Lilia; Grabco, Daria Z.; Coropceanu, Eduard B.; Pyrtsac, Constantin; Fonari, Marina S.
Structure and mechanical features of one-dimensional coordination polymer catena-{(μ2-adipato-O,O′)-bis(pyridine-4-aldoxime)-copper(ii)}
CrystEngComm, 2015, 17, 2450
7219679 CIFC16 H13 N O2P b c 219.837; 16.124; 8.643
90; 90; 90		1370.9Colaço, Melwin; Dubois, Jean; Wouters, Johan
Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products
CrystEngComm, 2015, 17, 2523
7219680 CIFC75 H59 N4 O16P -18.3591; 10.4196; 19.0455
88.407; 88.481; 76.34		1610.95Colaço, Melwin; Dubois, Jean; Wouters, Johan
Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products
CrystEngComm, 2015, 17, 2523
7219681 CIFC17 H13 N O4P -18.404; 11.693; 15.24
97.881; 93.354; 96.81		1468.73Colaço, Melwin; Dubois, Jean; Wouters, Johan
Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products
CrystEngComm, 2015, 17, 2523
7219682 CIFC14 H8 Br2 N2 O5P -19.188; 13.284; 14.477
68.21; 81.24; 75.69		1586.2Colaço, Melwin; Dubois, Jean; Wouters, Johan
Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products
CrystEngComm, 2015, 17, 2523
7219683 CIFC15 H10 N2 O5P 1 21 13.8289; 23.3314; 7.4554
90; 98.153; 90		659.29Colaço, Melwin; Dubois, Jean; Wouters, Johan
Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products
CrystEngComm, 2015, 17, 2523
7219684 CIFC14 H6 Br2 N2 O4I 1 2/a 114.8231; 7.7177; 25.714
90; 97.692; 90		2915.2Colaço, Melwin; Dubois, Jean; Wouters, Johan
Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products
CrystEngComm, 2015, 17, 2523
7219685 CIFC14 H8 Br2 N2 O5P 1 21/n 114.0897; 4.8183; 22.6757
90; 90.607; 90		1539.33Colaço, Melwin; Dubois, Jean; Wouters, Johan
Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products
CrystEngComm, 2015, 17, 2523
7219686 CIFC15 H10 N2 O5P 1 n 16.975; 3.876; 23.998
90; 91.227; 90		648.6Colaço, Melwin; Dubois, Jean; Wouters, Johan
Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products
CrystEngComm, 2015, 17, 2523
7219687 CIFC15 H14 N2 O6F d d 259.519; 12.942; 7.623
90; 90; 90		5872Colaço, Melwin; Dubois, Jean; Wouters, Johan
Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products
CrystEngComm, 2015, 17, 2523
7219688 CIFC81 H74 Ce2 N4 O24P 1 21/c 114.2831; 29.8625; 18.2631
90; 106.968; 90		7450.6Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei
Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties
CrystEngComm, 2015, 17, 2837
7219689 CIFC79.5 H71.5 N3.5 O24 Pr2P 1 21/c 114.26463; 29.8504; 18.2812
90; 107.012; 90		7443.61Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei
Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties
CrystEngComm, 2015, 17, 2837
7219690 CIFC79.5 H71.5 N3.5 Nd2 O24P 1 21/c 114.21191; 29.7396; 18.3087
90; 107.002; 90		7400.11Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei
Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties
CrystEngComm, 2015, 17, 2837
7219691 CIFC79.5 H71.5 N3.5 O24 Sm2P 1 21/c 114.1785; 29.6106; 18.3573
90; 107.029; 90		7369.1Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei
Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties
CrystEngComm, 2015, 17, 2837
7219692 CIFC79.5 H71.5 Eu2 N3.5 O24P 1 21/c 114.1379; 29.5535; 18.3735
90; 107.03; 90		7340.29Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei
Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties
CrystEngComm, 2015, 17, 2837
7219693 CIFC79.5 H71.5 Gd2 N3.5 O24P 1 21/c 114.1188; 29.5116; 18.3851
90; 107.017; 90		7325.1Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei
Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties
CrystEngComm, 2015, 17, 2837
7219694 CIFC79.5 H71.5 N3.5 O24 Tb2P 1 21/c 114.0878; 29.4702; 18.4237
90; 107.034; 90		7313.4Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei
Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties
CrystEngComm, 2015, 17, 2837
7219695 CIFC78 H71 Ho2 N3 O25P 1 21/c 114.042; 29.367; 18.456
90; 107.15; 90		7272Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei
Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties
CrystEngComm, 2015, 17, 2837
7219696 CIFC78 H71 Er2 N3 O25P 1 21/c 114.0233; 29.311; 18.4183
90; 107.095; 90		7236.1Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei
Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties
CrystEngComm, 2015, 17, 2837
7219697 CIFC78 H71 N3 O25 Yb2P 1 21/c 114.0088; 29.2317; 18.4902
90; 107.187; 90		7233.6Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei
Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties
CrystEngComm, 2015, 17, 2837
7219698 CIFC84 H83 Ho2 N5 O26P n a 2119.0994; 14.41797; 30.593
90; 90; 90		8424.53Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei
Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties
CrystEngComm, 2015, 17, 2837
7219699 CIFC84 H83 Er2 N5 O26P n a 2119.0983; 14.4221; 30.556
90; 90; 90		8416.3Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei
Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties
CrystEngComm, 2015, 17, 2837
7219700 CIFC84 H83 N5 O26 Yb2P n a 2119.08923; 14.38724; 30.5462
90; 90; 90		8389.25Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei
Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties
CrystEngComm, 2015, 17, 2837
7219701 CIFC27 H25 N3 O8P -17.4117; 12.1658; 14.2115
85.918; 77.087; 77.944		1221.08Kim, Doeon; Kim, Byung Joo; Noh, Tae Hwan; Jung, Ok-Sang
New topological 3D copper(ii) coordination networks: catechol oxidation catalysis and solvent adsorption via porous properties
CrystEngComm, 2015, 17, 2583
7219702 CIFC120 H102 Cl6 Cu3 N18 O48C 1 2/c 141.1895; 20.6334; 27.0979
90; 129.772; 90		17700.7Kim, Doeon; Kim, Byung Joo; Noh, Tae Hwan; Jung, Ok-Sang
New topological 3D copper(ii) coordination networks: catechol oxidation catalysis and solvent adsorption via porous properties
CrystEngComm, 2015, 17, 2583
7219703 CIFC120 H102 Cu3 N18 O24I b a m20.6958; 27.2441; 31.2425
90; 90; 90		17615.7Kim, Doeon; Kim, Byung Joo; Noh, Tae Hwan; Jung, Ok-Sang
New topological 3D copper(ii) coordination networks: catechol oxidation catalysis and solvent adsorption via porous properties
CrystEngComm, 2015, 17, 2583
7219704 CIFC283 H348 Cl10 Co28 N48 O49 S41P 1 21/m 120.9882; 43.6525; 24.5435
90; 111.671; 90		20897.1Wang, Shentang; Bi, Yanfeng; Liao, Wuping
Constructing calixarene-supported high nuclearity Co27, Co28and Ni18Na6clusters with triazoles as co-bridges
CrystEngComm, 2015, 17, 2896
7219705 CIFC284.25 H322 Cl34 Co27 N48 O37 S40.75P n m a37.682; 45.19; 24.565
90; 90; 90		41830Wang, Shentang; Bi, Yanfeng; Liao, Wuping
Constructing calixarene-supported high nuclearity Co27, Co28and Ni18Na6clusters with triazoles as co-bridges
CrystEngComm, 2015, 17, 2896
7219706 CIFC283 H351 Cl11 Co28 N48 O46 S24P n m a37.033; 45.29; 24.166
90; 90; 90		40532Wang, Shentang; Bi, Yanfeng; Liao, Wuping
Constructing calixarene-supported high nuclearity Co27, Co28and Ni18Na6clusters with triazoles as co-bridges
CrystEngComm, 2015, 17, 2896
7219707 CIFC258 H294 Cl18 N18 Na6 Ni18 O32 S30R -3 :H23.34; 23.34; 55.409
90; 90; 120		26140Wang, Shentang; Bi, Yanfeng; Liao, Wuping
Constructing calixarene-supported high nuclearity Co27, Co28and Ni18Na6clusters with triazoles as co-bridges
CrystEngComm, 2015, 17, 2896
7219713 CIFC51 H47 Mn2 N9 O11 S4P b c n17.9446; 11.1704; 27.228
90; 90; 90		5457.8Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Shih, Ying-Ru; Shen, Jing-Wen; Lee, Li-Wei; Chiang, Ming-Hsi; Lu, Kuang-Lieh
Self-triggered conformations of disulfide ensembles in coordination polymers with multiple metal clusters
CrystEngComm, 2015, 17, 2847
7219714 CIFC150 H162 Mn6 N30 O38 S12P 1 21 111.8071; 29.765; 13.1818
90; 110.456; 90		4340.5Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Shih, Ying-Ru; Shen, Jing-Wen; Lee, Li-Wei; Chiang, Ming-Hsi; Lu, Kuang-Lieh
Self-triggered conformations of disulfide ensembles in coordination polymers with multiple metal clusters
CrystEngComm, 2015, 17, 2847
7219715 CIFC72 H44 Mn3 N12 O17 S8P -112.1946; 12.5819; 14.6838
72.43; 69.157; 62.887		1847.5Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Shih, Ying-Ru; Shen, Jing-Wen; Lee, Li-Wei; Chiang, Ming-Hsi; Lu, Kuang-Lieh
Self-triggered conformations of disulfide ensembles in coordination polymers with multiple metal clusters
CrystEngComm, 2015, 17, 2847
7219716 CIFC114 H162 Mn6 N26 O52 S12P -113.498; 15.22; 20.51
90.775; 97.172; 111.158		3891Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Shih, Ying-Ru; Shen, Jing-Wen; Lee, Li-Wei; Chiang, Ming-Hsi; Lu, Kuang-Lieh
Self-triggered conformations of disulfide ensembles in coordination polymers with multiple metal clusters
CrystEngComm, 2015, 17, 2847
7219717 CIFC28 H34 Mn2 N4 O15 S4C 1 2/c 122.739; 16.038; 9.7046
90; 94; 90		3530.5Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Shih, Ying-Ru; Shen, Jing-Wen; Lee, Li-Wei; Chiang, Ming-Hsi; Lu, Kuang-Lieh
Self-triggered conformations of disulfide ensembles in coordination polymers with multiple metal clusters
CrystEngComm, 2015, 17, 2847
7219718 CIFC8 H7 Cl I N S2P n m a9.0044; 6.6957; 17.835
90; 90; 90		1075.3Koskinen, L.; Hirva, P.; Hasu, A.; Jääskeläinen, S.; Koivistoinen, J.; Pettersson, M.; Haukka, M.
Modification of the supramolecular structure of [(thione)IY] (Y = Cl, Br) systems by cooperation of strong halogen bonds and hydrogen bonds
CrystEngComm, 2015, 17, 2718
7219719 CIFC8 H7 Br I N S2P n a 2112.4376; 21.0096; 4.22389
90; 90; 90		1103.74Koskinen, L.; Hirva, P.; Hasu, A.; Jääskeläinen, S.; Koivistoinen, J.; Pettersson, M.; Haukka, M.
Modification of the supramolecular structure of [(thione)IY] (Y = Cl, Br) systems by cooperation of strong halogen bonds and hydrogen bonds
CrystEngComm, 2015, 17, 2718
7219720 CIFC7 H5 Cl I N S2P 21 21 214.02223; 9.29376; 25.296
90; 90; 90		945.61Koskinen, L.; Hirva, P.; Hasu, A.; Jääskeläinen, S.; Koivistoinen, J.; Pettersson, M.; Haukka, M.
Modification of the supramolecular structure of [(thione)IY] (Y = Cl, Br) systems by cooperation of strong halogen bonds and hydrogen bonds
CrystEngComm, 2015, 17, 2718
7219721 CIFC7 H5 Br I N S2P 21 21 214.0618; 9.44353; 25.4237
90; 90; 90		975.2Koskinen, L.; Hirva, P.; Hasu, A.; Jääskeläinen, S.; Koivistoinen, J.; Pettersson, M.; Haukka, M.
Modification of the supramolecular structure of [(thione)IY] (Y = Cl, Br) systems by cooperation of strong halogen bonds and hydrogen bonds
CrystEngComm, 2015, 17, 2718
7219727 CIFC48 H36 N4 O11 ZnP -110.1894; 10.3988; 21.838
92.912; 103.316; 111.412		2072.9Cao, Xinyu; Li, Ling; Li, Changxia; Lv, Lei; Huang, Rudan
Functionalities and architectures of coordination polymers with multi-dimensionalities via transition metal–dicarboxylate ligands
CrystEngComm, 2015, 17, 2398
7219728 CIFC86 H66 Co3 N6 O24P 1 21/n 19.9601; 32.5682; 12.23
90; 107.435; 90		3784.9Cao, Xinyu; Li, Ling; Li, Changxia; Lv, Lei; Huang, Rudan
Functionalities and architectures of coordination polymers with multi-dimensionalities via transition metal‒dicarboxylate ligands
CrystEngComm, 2015, 17, 2398
7219729 CIFC38 H34 Co N2 O14P 1 2/n 112.3741; 11.3562; 13.6838
90; 107.309; 90		1835.81Cao, Xinyu; Li, Ling; Li, Changxia; Lv, Lei; Huang, Rudan
Functionalities and architectures of coordination polymers with multi-dimensionalities via transition metal‒dicarboxylate ligands
CrystEngComm, 2015, 17, 2398
7219730 CIFC16 H28 B2 F8 N4P 1 21/c 15.4081; 15.5202; 13.3407
90; 100.649; 90		1100.46Frizzo, C. P.; Bender, C. R.; Tier, A. Z.; Gindri, I. M.; Salbego, P. R. S.; Meyer, A. R.; Martins, M. A. P.
Energetic and topological insights into the supramolecular structure of dicationic ionic liquids
CrystEngComm, 2015, 17, 2996
7219754 CIFC15 H13 N3 O4 SP b c 2117.3964; 11.7965; 6.9851
90; 90; 90		1433.5Upadhyay, Pratik P.; Bond, Andrew D.
Crystallization and disorder of the polytypic α1and α2polymorphs of piroxicam
CrystEngComm, 2015, 17, 5266
7219755 CIFC15 H13 N3 O4 SP 1 21/c 117.577; 11.745; 6.8516
90; 98.07; 90		1400.5Upadhyay, Pratik P.; Bond, Andrew D.
Crystallization and disorder of the polytypic α1and α2polymorphs of piroxicam
CrystEngComm, 2015, 17, 5266
7219769 CIFC18 H24 Cd F6 N8 O2 SiP 1 21/c 110.3992; 21.9601; 10.45
90; 91.022; 90		2386.1Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng
Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours
CrystEngComm, 2015, 17, 8843
7219770 CIFC18 H24 Br2 Cu N8 O2P 1 21/c 110.9995; 8.8942; 11.9732
90; 108.727; 90		1109.3Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng
Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours
CrystEngComm, 2015, 17, 8843
7219771 CIFC18 H24 Cu F6 N8 O2 SiP 1 21/c 110.4169; 21.292; 10.4629
90; 90.216; 90		2320.6Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng
Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours
CrystEngComm, 2015, 17, 8843
7219772 CIFC12 H12 B2 Cu F8 N24P -18.3592; 8.5498; 11.5516
111.219; 106.893; 92.67		725.67Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng
Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours
CrystEngComm, 2015, 17, 8843
7219773 CIFC4 H21.5 Cu2 N8 O13.75 SP 1 c 16.9597; 6.8943; 18.317
90; 96.213; 90		873.7Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng
Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours
CrystEngComm, 2015, 17, 8843
7219774 CIFC4 H10 Cl2 Fe N8 O3P 1 21/c 18.0475; 11.7191; 12.4796
90; 93.93; 90		1174.18Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng
Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours
CrystEngComm, 2015, 17, 8843
7219775 CIFC10 H14 Cu2 O14P -16.512; 6.901; 9.328
95.448; 108.706; 108.09		368.51Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219776 CIFC10 H22 Cu2 O18C 1 2/c 112.1518; 18.1413; 9.5816
90; 113.503; 90		1937Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219777 CIFC10 H16 Cu O14P 1 n 16.7846; 10.9535; 10.6835
90; 91.81; 90		793.55Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219778 CIFC10 H10 Cu K2 O12P -17.7391; 10.6004; 10.6159
112.867; 90.411; 104.192		772.8Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219779 CIFC10 H10 Cu Na2 O12C 1 2/c 16.894; 16.3377; 12.9381
90; 99.666; 90		1436.56Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219780 CIFC48 H80 Cu2 N4 O18P -111.3114; 11.5464; 11.7074
80.13; 66.441; 71.052		1324.1Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219781 CIFC48 H84 Cu2 N4 O20P -111.5053; 11.5543; 12.016
78.671; 64.251; 71.747		1362.9Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219782 CIFC20 H46 Cu3 N12 O18P 1 21/c 18.2343; 19.5788; 10.9336
90; 100.371; 90		1733.9Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219783 CIFC30 H34 Cu2 N4 O14P -18.9464; 11.1622; 17.478
82.36; 81.293; 82.365		1698.6Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219784 CIFC33 H34 Cu2 N4 O11P -18.798; 10.648; 19.147
94.84; 90.453; 110.355		1674.38Clegg, William; Holcroft, James M.; Martin, Nicola C.
Copper pyromellitates: a complex story
CrystEngComm, 2015, 17, 2857
7219785 CIFC36 H30 Cd Cl2 N12 O8R -3 c :H31.07; 31.07; 31.862
90; 90; 120		26637Manna, Biplab; Desai, Aamod V.; Kumar, Naveen; Karmakar, Avishek; Ghosh, Sujit K.
Single-crystal-to-single-crystal transformation of an anion exchangeable dynamic metal‒organic framework
CrystEngComm, 2015, 17, 8796
7219786 CIFC28 H32 Cd Cl2 N8 O11C 1 c 118.938; 16.008; 15.549
90; 123.948; 90		3910Manna, Biplab; Desai, Aamod V.; Kumar, Naveen; Karmakar, Avishek; Ghosh, Sujit K.
Single-crystal-to-single-crystal transformation of an anion exchangeable dynamic metal‒organic framework
CrystEngComm, 2015, 17, 8796
7219787 CIFC13 H7 F4 NP 1 n 14.5622; 9.994; 11.5383
90; 90.826; 90		526.03Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219788 CIFC13 H7 F4 NP n a 2113.5286; 3.7803; 21.0471
90; 90; 90		1076.39Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219789 CIFC13 H7 F4 NC 1 2/c 112.799; 6.5794; 25.265
90; 95.749; 90		2116.9Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219790 CIFC13 H7 F4 NP 1 21/c 15.9148; 7.4926; 23.9195
90; 93.722; 90		1057.81Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219791 CIFC13 H7 F4 NP 1 21/c 125.7588; 3.7207; 22.6104
90; 90.424; 90		2166.9Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219792 CIFC13 H7 F4 NP 1 c 112.496; 3.71; 22.745
90; 93.123; 90		1052.9Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219793 CIFC13 H7 F4 NC 1 2/c 125.983; 7.316; 24.834
90; 113.707; 90		4322.4Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219794 CIFC13 H7 F4 NP 1 21/c 17.2368; 6.6503; 22.2218
90; 97.167; 90		1061.11Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219795 CIFC13 H7 F4 NP 21 21 215.4757; 7.7423; 24.406
90; 90; 90		1034.7Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219796 CIFC13 H7 F4 NP c a 2127.6959; 3.6849; 21.5993
90; 90; 90		2204.35Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219797 CIFC13 H7 F4 NP -16.8244; 7.6412; 10.8203
79.604; 83.948; 69.737		520.07Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219798 CIFC13 H7 F4 NP 1 21 111.0553; 3.6976; 13.0135
90; 98.716; 90		525.82Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219799 CIFC13 H7 F4 NP -16.8223; 7.5505; 11.2975
80.541; 86.409; 66.173		525.11Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219800 CIFC13 H7 F4 NP 1 21 19.756; 4.6737; 11.257
90; 99.132; 90		506.8Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219801 CIFC13 H7 F4 NP 1 21/n 116.497; 3.7422; 17.009
90; 94.425; 90		1046.9Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219802 CIFC13 H7 F4 NP -16.7242; 8.3077; 10.3309
74.956; 73.491; 74.437		522.43Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219803 CIFC13 H7 F4 NP 1 21 13.8029; 11.4621; 12.2186
90; 94.778; 90		530.75Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219804 CIFC13 H7 F4 NP 21 21 213.727; 11.656; 25.035
90; 90; 90		1087.6Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219805 CIFC13 H7 F4 NP -13.7169; 11.5058; 12.53
97.022; 93.644; 91.313		530.51Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219806 CIFC13 H7 F4 NP 21 21 213.6872; 12.9017; 22.262
90; 90; 90		1059.03Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219807 CIFC13 H7 F4 NP 1 21/n 16.8363; 13.8701; 11.6974
90; 105.915; 90		1066.64Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219808 CIFC13 H7 F4 NP -17.3598; 12.5972; 12.669
70.079; 75.851; 78.418		1061.9Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219809 CIFC13 H7 F4 NP 1 21/n 16.6472; 15.892; 10.0448
90; 92.712; 90		1059.92Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219810 CIFC13 H7 F4 NP 1 21/c 113.7505; 3.7574; 26.3533
90; 130.149; 90		1040.75Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219811 CIFC13 H7 F4 NP 21 21 213.7226; 13.105; 21.768
90; 90; 90		1061.9Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219812 CIFC13 H7 F4 NC 1 c 17.004; 30.75; 10.041
90; 99; 90		2135.9Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219813 CIFC13 H7 F4 NP 1 21/c 110.0995; 9.0827; 18.1054
90; 141.529; 90		1033.23Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219814 CIFC13 H7 F4 NP -16.7897; 6.8031; 12.0624
84.037; 85.232; 72.402		527.44Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219815 CIFC13 H7 F4 NP 1 21/n 17.345; 21.755; 13.731
90; 100.313; 90		2158.6Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219816 CIFC13 H7 F4 NP 1 21/c 17.092; 30.276; 10.124
90; 99.046; 90		2146.8Kaur, Gurpreet; Choudhury, Angshuman Roy
A comprehensive understanding of the synthons involving C–H⋯F–C hydrogen bond(s) from structural and computational analyses
CrystEngComm, 2015, 17, 2949
7219817 CIFC16 H27 Cl N3 O10.5 ZnP 1 21/n 19.0642; 19.594; 12.6956
90; 104.058; 90		2187.3Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219818 CIFC68 H91 Cl4 N12 O29.5 Zn4P n a 2117.5644; 34.1856; 13.3561
90; 90; 90		8019.7Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219819 CIFC18 H24 Cl N3 O7 ZnP b c a15.7557; 15.1427; 16.838
90; 90; 90		4017.3Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219820 CIFC17 H22 Cl Cu N3 O7P 1 21/n 110.3751; 8.315; 23.5131
90; 102.275; 90		1982.08Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219821 CIFC34 H48 Cl2 Cu2 N6 O16P n a 2114.1032; 17.771; 15.8877
90; 90; 90		3981.9Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219822 CIFC18 H28 Cl Cu N3 O9P c a 2113.0446; 8.8181; 19.3686
90; 90; 90		2227.94Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219823 CIFC20 H28 Cl N3 O7 ZnI 41/a :216.939; 16.939; 33.5981
90; 90; 90		9640.3Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219824 CIFC94 H152 Cl4 N12 O34 Zn4P -19.421; 22.221; 29.851
110.023; 90.136; 97.835		5809Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219825 CIFC96 H142 Cl4 N12 O27 Zn4C 1 c 136.788; 8.669; 33.481
90; 102.29; 90		10433Rodpun, Kiattipoom; Blackman, Allan G.; Gardiner, Michael G.; Tan, Eng Wui; Meledandri, Carla J.; Lucas, Nigel T.
Alkyl linker effects on the coordination topology of ditopic di(2-pyridylmethyl)amine carboxylate ligands with ZnIIand CuII: polymers vs. macrocycles
CrystEngComm, 2015, 17, 2974
7219826 CIFC23 H26 O8C 1 2 120.41; 5.8212; 18.903
90; 95.216; 90		2236.6Mukherjee, Somnath; Rama Krishna, G.; Mukhopadhyay, Balaram; Malla Reddy, C.
A correlation study between hydrogen-bonded network and gelation ability of three galactose derivatives
CrystEngComm, 2015, 17, 3345
7219827 CIFC13 H18 O7P 1 21 14.8576; 9.2069; 14.7648
90; 95.696; 90		657.07Mukherjee, Somnath; Rama Krishna, G.; Mukhopadhyay, Balaram; Malla Reddy, C.
A correlation study between hydrogen-bonded network and gelation ability of three galactose derivatives
CrystEngComm, 2015, 17, 3345
7219828 CIFC16 H22 O7P 1 21 19.292; 7.698; 12.322
90; 111.34; 90		821Mukherjee, Somnath; Rama Krishna, G.; Mukhopadhyay, Balaram; Malla Reddy, C.
A correlation study between hydrogen-bonded network and gelation ability of three galactose derivatives
CrystEngComm, 2015, 17, 3345
7219829 CIFC52 H56 Cl4 Fe3 N11 O4P 31 2 116.3482; 16.3482; 19.5011
90; 90; 120		4513.7Gungor, Elif; Yahsi, Yasemin; Kara, Hulya; Caneschi, Andrea
The first 3D and trinuclear cyano-bridged FeIII‒FeIII(CN)6complexes: structure and magnetic characterizations
CrystEngComm, 2015, 17, 3082
7219830 CIFC50 H54 Cl4 Fe3 N11 O6P 1 21/c 112.47; 15.441; 15.443
90; 114.56; 90		2704.5Gungor, Elif; Yahsi, Yasemin; Kara, Hulya; Caneschi, Andrea
The first 3D and trinuclear cyano-bridged FeIII‒FeIII(CN)6complexes: structure and magnetic characterizations
CrystEngComm, 2015, 17, 3082
7219835 CIFC56 H48 N16 O12 Zn2P -111.705; 13.456; 18.636
95.216; 90.707; 109.834		2746.7Song, Bai-Qiao; Qin, Chao; Zhang, Yu-Teng; Wu, Xue-Song; Liu, Hong-Sheng; Shao, Kui-Zhan; Su, Zhong-Min
Coordination assemblies of seven metal-organic frameworks based on a bent connector: structural diversity and properties
CrystEngComm, 2015, 17, 3129
7219836 CIFC33.25 H33.25 N9.75 O6.25 ZnC 1 c 117.697; 24.072; 8.217
90; 92.118; 90		3498Song, Bai-Qiao; Qin, Chao; Zhang, Yu-Teng; Wu, Xue-Song; Liu, Hong-Sheng; Shao, Kui-Zhan; Su, Zhong-Min
Coordination assemblies of seven metal-organic frameworks based on a bent connector: structural diversity and properties
CrystEngComm, 2015, 17, 3129
7219837 CIFC34 H26 N8 O6 ZnP 1 21/c 121.036; 7.657; 20.088
90; 106.909; 90		3096Song, Bai-Qiao; Qin, Chao; Zhang, Yu-Teng; Wu, Xue-Song; Liu, Hong-Sheng; Shao, Kui-Zhan; Su, Zhong-Min
Coordination assemblies of seven metal-organic frameworks based on a bent connector: structural diversity and properties
CrystEngComm, 2015, 17, 3129
7219838 CIFC34 H26 Co N8 O6P 1 21/c 121.082; 7.603; 20.045
90; 106.323; 90		3083Song, Bai-Qiao; Qin, Chao; Zhang, Yu-Teng; Wu, Xue-Song; Liu, Hong-Sheng; Shao, Kui-Zhan; Su, Zhong-Min
Coordination assemblies of seven metal-organic frameworks based on a bent connector: structural diversity and properties
CrystEngComm, 2015, 17, 3129
7219839 CIFC27 H25 Cd N10 O6P -18.534; 9.108; 19.64
95.412; 99.68; 107.109		1421.4Song, Bai-Qiao; Qin, Chao; Zhang, Yu-Teng; Wu, Xue-Song; Liu, Hong-Sheng; Shao, Kui-Zhan; Su, Zhong-Min
Coordination assemblies of seven metal-organic frameworks based on a bent connector: structural diversity and properties
CrystEngComm, 2015, 17, 3129
7219840 CIFC32 H24 Cd N8 O5P 1 21/c 19.778; 18.632; 15.6
90; 92.111; 90		2840.1Song, Bai-Qiao; Qin, Chao; Zhang, Yu-Teng; Wu, Xue-Song; Liu, Hong-Sheng; Shao, Kui-Zhan; Su, Zhong-Min
Coordination assemblies of seven metal-organic frameworks based on a bent connector: structural diversity and properties
CrystEngComm, 2015, 17, 3129
7219841 CIFC13 H7 Cd N O5C 1 2/c 121.5392; 14.2336; 7.7362
90; 93.957; 90		2366.11Yang, Li-Zi; Fang, Ran; Dou, Wei; Kirillov, Alexander M.; Xu, Cai-ling; Liu, Wei-Sheng
Structural diversity in new coordination polymers modulated by semirigid ether-linked pyridine-phthalate building block and ancillary ligands: syntheses, structures, and luminescence properties
CrystEngComm, 2015, 17, 3117
7219842 CIFC26 H16 Cd3 N2 O12I 41/a :228.2519; 28.2519; 12.3144
90; 90; 90		9829Yang, Li-Zi; Fang, Ran; Dou, Wei; Kirillov, Alexander M.; Xu, Cai-ling; Liu, Wei-Sheng
Structural diversity in new coordination polymers modulated by semirigid ether-linked pyridine-phthalate building block and ancillary ligands: syntheses, structures, and luminescence properties
CrystEngComm, 2015, 17, 3117
7219843 CIFC36 H27 Co2 N4 O13C 1 2/c 121.9803; 17.2195; 9.2491
90; 105.929; 90		3366.3Yang, Li-Zi; Fang, Ran; Dou, Wei; Kirillov, Alexander M.; Xu, Cai-ling; Liu, Wei-Sheng
Structural diversity in new coordination polymers modulated by semirigid ether-linked pyridine-phthalate building block and ancillary ligands: syntheses, structures, and luminescence properties
CrystEngComm, 2015, 17, 3117
7219844 CIFC3.85 H2.62 N0.77 O0.92 Zn0.15P 1 21/c 114.2195; 11.2318; 14.6122
90; 100.353; 90		2295.7Yang, Li-Zi; Fang, Ran; Dou, Wei; Kirillov, Alexander M.; Xu, Cai-ling; Liu, Wei-Sheng
Structural diversity in new coordination polymers modulated by semirigid ether-linked pyridine-phthalate building block and ancillary ligands: syntheses, structures, and luminescence properties
CrystEngComm, 2015, 17, 3117
7219845 CIFC3.57 H2.71 Cd0.14 N0.71 O0.86P 1 21/c 113.9673; 11.3875; 14.9718
90; 98.332; 90		2356.17Yang, Li-Zi; Fang, Ran; Dou, Wei; Kirillov, Alexander M.; Xu, Cai-ling; Liu, Wei-Sheng
Structural diversity in new coordination polymers modulated by semirigid ether-linked pyridine-phthalate building block and ancillary ligands: syntheses, structures, and luminescence properties
CrystEngComm, 2015, 17, 3117
7219846 CIFC22 H16 Co N3 O6P 1 21/c 17.8766; 19.455; 13.3737
90; 90.361; 90		2049.34Yang, Li-Zi; Fang, Ran; Dou, Wei; Kirillov, Alexander M.; Xu, Cai-ling; Liu, Wei-Sheng
Structural diversity in new coordination polymers modulated by semirigid ether-linked pyridine-phthalate building block and ancillary ligands: syntheses, structures, and luminescence properties
CrystEngComm, 2015, 17, 3117
7219847 CIFC18 H11 Cd N2 O5P 1 21/c 17.6214; 17.281; 12.3199
90; 96.176; 90		1613.2Yang, Li-Zi; Fang, Ran; Dou, Wei; Kirillov, Alexander M.; Xu, Cai-ling; Liu, Wei-Sheng
Structural diversity in new coordination polymers modulated by semirigid ether-linked pyridine-phthalate building block and ancillary ligands: syntheses, structures, and luminescence properties
CrystEngComm, 2015, 17, 3117
7219848 CIFC37 H24 N4 O11 UP -19.664; 11.505; 14.704
83.42; 74.84; 84.16		1563.2Zhu, Liu-Zheng; Wang, Cong-Zhi; Mei, Lei; Wang, Lin; Liu, Yun-Hai; Zhu, Zhen-Tai; Zhao, Yu-Liang; Chai, Zhi-Fang; Shi, Wei-Qun
Two novel uranyl complexes of a semi-rigid aromatic tetracarboxylic acid supported by an organic base as an auxiliary ligand or a templating agent: an experimental and theoretical exploration
CrystEngComm, 2015, 17, 3031
7219849 CIFC99 H60 N8 O45 U6P -114.1475; 14.2138; 14.2205
71.475; 63.479; 86.375		2415.7Zhu, Liu-Zheng; Wang, Cong-Zhi; Mei, Lei; Wang, Lin; Liu, Yun-Hai; Zhu, Zhen-Tai; Zhao, Yu-Liang; Chai, Zhi-Fang; Shi, Wei-Qun
Two novel uranyl complexes of a semi-rigid aromatic tetracarboxylic acid supported by an organic base as an auxiliary ligand or a templating agent: an experimental and theoretical exploration
CrystEngComm, 2015, 17, 3031
7219850 CIFC52 H67 Cd3 N16 O24C 1 2/c 146.64; 12.447; 31.37
90; 131.263; 90		13689Calahorro, Antonio J.; San Sebastián, Eider; Salinas-Castillo, Alfonso; Seco, Jose M.; Mendicute-Fierro, Claudio; Fernández, Belén; Rodríguez-Diéguez, Antonio
Effect of π‒π stacking interactions on the emission properties of cadmium metal‒organic frameworks based on 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene
CrystEngComm, 2015, 17, 3659
7219851 CIFC19 H20 Cd N4 O4P 1 21/c 110.8281; 11.4808; 15.8705
90; 109.351; 90		1861.49Calahorro, Antonio J.; San Sebastián, Eider; Salinas-Castillo, Alfonso; Seco, Jose M.; Mendicute-Fierro, Claudio; Fernández, Belén; Rodríguez-Diéguez, Antonio
Effect of π‒π stacking interactions on the emission properties of cadmium metal‒organic frameworks based on 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene
CrystEngComm, 2015, 17, 3659
7219852 CIFC16 H14 Cd N4 O4P 1 21/c 110.667; 11.908; 13.161
90; 109.602; 90		1574.9Calahorro, Antonio J.; San Sebastián, Eider; Salinas-Castillo, Alfonso; Seco, Jose M.; Mendicute-Fierro, Claudio; Fernández, Belén; Rodríguez-Diéguez, Antonio
Effect of π‒π stacking interactions on the emission properties of cadmium metal‒organic frameworks based on 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene
CrystEngComm, 2015, 17, 3659
7219853 CIFC19 H22 Cd N4 O5P -18.63; 10.32; 13.12
94.84; 107.4; 110.62		1020Calahorro, Antonio J.; San Sebastián, Eider; Salinas-Castillo, Alfonso; Seco, Jose M.; Mendicute-Fierro, Claudio; Fernández, Belén; Rodríguez-Diéguez, Antonio
Effect of π‒π stacking interactions on the emission properties of cadmium metal‒organic frameworks based on 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene
CrystEngComm, 2015, 17, 3659
7219854 CIFC18 H22 Cd N4 O6C 1 c 116.991; 15.726; 9.212
90; 120.505; 90		2121Calahorro, Antonio J.; San Sebastián, Eider; Salinas-Castillo, Alfonso; Seco, Jose M.; Mendicute-Fierro, Claudio; Fernández, Belén; Rodríguez-Diéguez, Antonio
Effect of π‒π stacking interactions on the emission properties of cadmium metal‒organic frameworks based on 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene
CrystEngComm, 2015, 17, 3659
7219855 CIFC18 H20 N4 O4P 1 21/c 14.8452; 10.3656; 17.3307
90; 97.778; 90		862.4Calahorro, Antonio J.; San Sebastián, Eider; Salinas-Castillo, Alfonso; Seco, Jose M.; Mendicute-Fierro, Claudio; Fernández, Belén; Rodríguez-Diéguez, Antonio
Effect of π–π stacking interactions on the emission properties of cadmium metal–organic frameworks based on 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene
CrystEngComm, 2015, 17, 3659
7219856 CIFC17 H18 N4 O4C 1 2/c 140.33; 4.629; 20.38
90; 117.5; 90		3375Calahorro, Antonio J.; San Sebastián, Eider; Salinas-Castillo, Alfonso; Seco, Jose M.; Mendicute-Fierro, Claudio; Fernández, Belén; Rodríguez-Diéguez, Antonio
Effect of π–π stacking interactions on the emission properties of cadmium metal–organic frameworks based on 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene
CrystEngComm, 2015, 17, 3659
7219857 CIFC40 H48 O4P 1 21/n 117.6812; 9.5252; 19.9837
90; 98.363; 90		3329.8Smith, Vincent J.; Marais, Charl G.; Suwińska, Kinga; Lipkowski, Janusz; Szumna, Agnieszka; Esterhuysen, Catharine; Barbour, Leonard J.
Concomitant polymorphs of p-iso-propylcalix[4]arene
CrystEngComm, 2015, 17, 5129
7219858 CIFC40 H48 O4C 1 2/c 124.851; 9.4124; 29.215
90; 103.211; 90		6652.8Smith, Vincent J.; Marais, Charl G.; Suwińska, Kinga; Lipkowski, Janusz; Szumna, Agnieszka; Esterhuysen, Catharine; Barbour, Leonard J.
Concomitant polymorphs of p-iso-propylcalix[4]arene
CrystEngComm, 2015, 17, 5129
7219859 CIFC40 H48 O4P 1 21/c 19.4324; 15.3488; 23.578
90; 98.751; 90		3373.8Smith, Vincent J.; Marais, Charl G.; Suwińska, Kinga; Lipkowski, Janusz; Szumna, Agnieszka; Esterhuysen, Catharine; Barbour, Leonard J.
Concomitant polymorphs of p-iso-propylcalix[4]arene
CrystEngComm, 2015, 17, 5129
7219865 CIFC48 H47 Cu7 Mo12 N40 O48 PP -111.5446; 14.7733; 15.4797
66.933; 69.503; 89.899		2247Wang, Xiu-Li; Li, Tian-Jiao; Tian, Ai-Xiang; Li, Na; Yang, Yang; Ning, Ya-Li; Hou, Xue
Influence of N-donor sites in 5-(x-pyridyl)-1H-tetrazole ligands (x = 2, 4) on assembly of polyoxometalate-based compounds modified by multinuclear metal clusters and infinite chains
CrystEngComm, 2015, 17, 3257
7219866 CIFC36 H41 Cu5 Mo12 N30 O48 PP -112.1224; 13.4764; 14.2227
105.086; 111.688; 105.602		1904.2Wang, Xiu-Li; Li, Tian-Jiao; Tian, Ai-Xiang; Li, Na; Yang, Yang; Ning, Ya-Li; Hou, Xue
Influence of N-donor sites in 5-(x-pyridyl)-1H-tetrazole ligands (x = 2, 4) on assembly of polyoxometalate-based compounds modified by multinuclear metal clusters and infinite chains
CrystEngComm, 2015, 17, 3257
7219867 CIFC24 H18 Ag6 Mo12 N20 O40 SiP 1 21/c 110.5428; 23.1328; 12.2375
90; 101.333; 90		2926.3Wang, Xiu-Li; Li, Tian-Jiao; Tian, Ai-Xiang; Li, Na; Yang, Yang; Ning, Ya-Li; Hou, Xue
Influence of N-donor sites in 5-(x-pyridyl)-1H-tetrazole ligands (x = 2, 4) on assembly of polyoxometalate-based compounds modified by multinuclear metal clusters and infinite chains
CrystEngComm, 2015, 17, 3257
7219868 CIFC24 H30 Ag5 Mo12 N20 O45 PC 1 2/c 126.3119; 10.3171; 23.8781
90; 106.323; 90		6220.7Wang, Xiu-Li; Li, Tian-Jiao; Tian, Ai-Xiang; Li, Na; Yang, Yang; Ning, Ya-Li; Hou, Xue
Influence of N-donor sites in 5-(x-pyridyl)-1H-tetrazole ligands (x = 2, 4) on assembly of polyoxometalate-based compounds modified by multinuclear metal clusters and infinite chains
CrystEngComm, 2015, 17, 3257
7219869 CIFC12 H24 Ca2 Co N6 O24P -16.6762; 7.9864; 13.745
78.535; 84.941; 76.907		698.86Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219870 CIFC12 H24 Cl2 Co N4 O18 Sr2P -16.5863; 7.6421; 13.809
96.335; 94.647; 97.679		681.37Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219871 CIFC12 H24 Cl2 Cu N4 O18 Sr2P -16.5961; 7.7866; 13.4353
83.405; 80.961; 81.545		671.1Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219872 CIFC12 H24 Ba2 Cl2 Co N4 O18P -16.6953; 7.6428; 14.0935
96.583; 95.129; 96.171		708.48Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219873 CIFC12 H24 Ba2 Cl2 N4 Ni O18P -16.6818; 7.6135; 14.034
96.685; 95.671; 95.868		700.92Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219874 CIFC12 H10 Ba2 Cl Cu N4 O11C 1 2/c 118.685; 11.722; 9.244
90; 91.771; 90		2023.7Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219875 CIFC12 H20 Ca2 Cu N6 O22P -17.7073; 8.5422; 10.0834
94.55; 105.335; 95.427		633.58Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219876 CIFC12 H24 Cu N6 O24 Sr2P 1 21/n 114.3621; 6.98; 15.7788
90; 114.121; 90		1443.7Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219877 CIFC12 H24 Ca2 N6 Ni O24P -16.6503; 7.9533; 13.656
78.411; 84.66; 77.08		688.78Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219878 CIFC12 H24 Cl2 N4 Ni O18 Sr2P -16.6133; 7.6512; 13.778
96.312; 95.186; 97.792		682.6Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Mixed-metal‒organic frameworks (M′MOFs) from 1D to 3D based on the “organic” connectivity and the inorganic connectivity: syntheses, structures and magnetic properties
CrystEngComm, 2015, 17, 3312
7219879 CIFC18 H16 Fe O SC 1 2/c 118.895; 5.769; 26.82
90; 90.989; 90		2923.1Ferreira da Silva, J. L.; Harjivan, Shrika G.; Ferreira, André P.; Shimizu, Karina; Matilde Marques, M.; Duarte, M. Teresa
Effect of substituents in the molecular and supramolecular architectures of 1-ferrocenyl-2-(aryl)thioethanones
CrystEngComm, 2015, 17, 3089
7219880 CIFC22 H18 Fe O SP c a 2110.57; 7.329; 45.553
90; 90; 90		3529Ferreira da Silva, J. L.; Harjivan, Shrika G.; Ferreira, André P.; Shimizu, Karina; Matilde Marques, M.; Duarte, M. Teresa
Effect of substituents in the molecular and supramolecular architectures of 1-ferrocenyl-2-(aryl)thioethanones
CrystEngComm, 2015, 17, 3089
7219881 CIFC19 H18 Fe O2 SP -15.706; 11.339; 13.634
112.724; 94.083; 94.391		806.4Ferreira da Silva, J. L.; Harjivan, Shrika G.; Ferreira, André P.; Shimizu, Karina; Matilde Marques, M.; Duarte, M. Teresa
Effect of substituents in the molecular and supramolecular architectures of 1-ferrocenyl-2-(aryl)thioethanones
CrystEngComm, 2015, 17, 3089
7219882 CIFC18 H15 Cl Fe O SP n a 2124.794; 5.846; 21.572
90; 90; 90		3126.8Ferreira da Silva, J. L.; Harjivan, Shrika G.; Ferreira, André P.; Shimizu, Karina; Matilde Marques, M.; Duarte, M. Teresa
Effect of substituents in the molecular and supramolecular architectures of 1-ferrocenyl-2-(aryl)thioethanones
CrystEngComm, 2015, 17, 3089
7219883 CIFC18 H15 Cl Fe O SP 1 21/c 17.6287; 23.333; 9.21
90; 108.146; 90		1557.9Ferreira da Silva, J. L.; Harjivan, Shrika G.; Ferreira, André P.; Shimizu, Karina; Matilde Marques, M.; Duarte, M. Teresa
Effect of substituents in the molecular and supramolecular architectures of 1-ferrocenyl-2-(aryl)thioethanones
CrystEngComm, 2015, 17, 3089
7219884 CIFC18 H15 Cl Fe O SP 1 21/n 17.119; 23.62; 9.661
90; 108.071; 90		1544.4Ferreira da Silva, J. L.; Harjivan, Shrika G.; Ferreira, André P.; Shimizu, Karina; Matilde Marques, M.; Duarte, M. Teresa
Effect of substituents in the molecular and supramolecular architectures of 1-ferrocenyl-2-(aryl)thioethanones
CrystEngComm, 2015, 17, 3089
7219885 CIFC18 H15 Fe N O3 SP 1 21 16.0532; 34.587; 7.827
90; 101.767; 90		1604.2Ferreira da Silva, J. L.; Harjivan, Shrika G.; Ferreira, André P.; Shimizu, Karina; Matilde Marques, M.; Duarte, M. Teresa
Effect of substituents in the molecular and supramolecular architectures of 1-ferrocenyl-2-(aryl)thioethanones
CrystEngComm, 2015, 17, 3089
7219894 CIFC22 H30 N4 O7 SP -18.0072; 11.8432; 13.3307
96.449; 106.074; 97.869		1188.22Đilović, I.; Užarević, K.
Conformational adaptations of acyclic receptor templated by weakly coordinating anions
CrystEngComm, 2015, 17, 3153
7219895 CIFC21 H26 N4 O6 SC 1 2/c 133.554; 13.996; 18.645
90; 100.54; 90		8608Đilović, I.; Užarević, K.
Conformational adaptations of acyclic receptor templated by weakly coordinating anions
CrystEngComm, 2015, 17, 3153
7219896 CIFC20 H26 Br N3 O6P -17.937; 12.8236; 13.4836
79.804; 76.806; 78.841		1298.15Đilović, I.; Užarević, K.
Conformational adaptations of acyclic receptor templated by weakly coordinating anions
CrystEngComm, 2015, 17, 3153
7219897 CIFC43 H64 Cl2 N6 O21P 1 21/n 115.9465; 18.9851; 17.161
90; 111.552; 90		4832.2Đilović, I.; Užarević, K.
Conformational adaptations of acyclic receptor templated by weakly coordinating anions
CrystEngComm, 2015, 17, 3153
7219898 CIFC20.5 H28 Br N3 O6.5P -17.937; 12.824; 13.485
79.8; 76.802; 78.839		1298.28Đilović, I.; Užarević, K.
Conformational adaptations of acyclic receptor templated by weakly coordinating anions
CrystEngComm, 2015, 17, 3153
7219899 CIFC4 H7 Bi I4 N2C 1 2/c 113.7359; 13.0043; 7.8727
90; 94.636; 90		1401.67Gągor, A.; Węcławik, M.; Bondzior, B.; Jakubas, R.
Periodic and incommensurately modulated phases in a (2-methylimidazolium)tetraiodobismuthate(iii) thermochromic organic‒inorganic hybrid
CrystEngComm, 2015, 17, 3286
7219900 CIFC4 H11 Cl N2 O4P 17.8955; 7.9685; 12.611
84.587; 88.678; 76.076		766.68Wojtaś, Maciej; Gągor, Anna; Czupiński, Olaf; Piecha-Bisiorek, Anna; Isakov, Dmitry; Medycki, Wojciech; Jakubas, Ryszard
Polar and antiferroelectric behaviour of a hybrid crystal ‒ piperazinium perchlorate
CrystEngComm, 2015, 17, 3171
7219901 CIFC4 H11 Cl N2 O4P -18.0326; 8.0754; 12.745
84.19; 88.36; 76.009		798.07Wojtaś, Maciej; Gągor, Anna; Czupiński, Olaf; Piecha-Bisiorek, Anna; Isakov, Dmitry; Medycki, Wojciech; Jakubas, Ryszard
Polar and antiferroelectric behaviour of a hybrid crystal ‒ piperazinium perchlorate
CrystEngComm, 2015, 17, 3171
7219902 CIFC16 H44 Cl4 N8 O16C 1 2/m 113.047; 9.7; 8.348
90; 129.31; 90		817.4Wojtaś, Maciej; Gągor, Anna; Czupiński, Olaf; Piecha-Bisiorek, Anna; Isakov, Dmitry; Medycki, Wojciech; Jakubas, Ryszard
Polar and antiferroelectric behaviour of a hybrid crystal ‒ piperazinium perchlorate
CrystEngComm, 2015, 17, 3171
7219931 CIFC64 H54 N4 O2 SnR -3 :H37.419; 37.419; 10.7471
90; 90; 120		13032Wang, Shuang; Forsyth, Craig; Langford, Steven J.
Supramolecular materials with robust and tunable channels constructed from tin(iv)porphyrin phenolates
CrystEngComm, 2015, 17, 3060
7219932 CIFC62 H50 N4 O2 SnR -3 :H36.528; 36.528; 10.5054
90; 90; 120		12139.3Wang, Shuang; Forsyth, Craig; Langford, Steven J.
Supramolecular materials with robust and tunable channels constructed from tin(iv)porphyrin phenolates
CrystEngComm, 2015, 17, 3060
7219933 CIFC64 H54 N4 O2 SnR -3 :H37.361; 37.361; 10.403
90; 90; 120		12576Wang, Shuang; Forsyth, Craig; Langford, Steven J.
Supramolecular materials with robust and tunable channels constructed from tin(iv)porphyrin phenolates
CrystEngComm, 2015, 17, 3060
7219934 CIFC48 H100 Cu N12 O83 P2 Ti2 W22P 1 21/n 112.9068; 23.7447; 38.817
90; 96.451; 90		11820.8Xu, Li-Jie; Zhou, Wen-Zhe; Zhang, Li-Yuan; Li, Bin; Zang, Hong-Ying; Wang, Yong-Hui; Li, Yang-Guang
Organic‒inorganic hybrid assemblies based on Ti-substituted polyoxometalates for photocatalytic dye degradation
CrystEngComm, 2015, 17, 3708
7219935 CIFC58 H79 Cu N12 O80.5 P2 Ti2 W22P -114.6474; 19.8814; 21.9641
78.874; 88.113; 75.659		6079.7Xu, Li-Jie; Zhou, Wen-Zhe; Zhang, Li-Yuan; Li, Bin; Zang, Hong-Ying; Wang, Yong-Hui; Li, Yang-Guang
Organic‒inorganic hybrid assemblies based on Ti-substituted polyoxometalates for photocatalytic dye degradation
CrystEngComm, 2015, 17, 3708
7219936 CIFC96 H80 Cu4 N24 O40 P W12P 1 21/n 115.9375; 16.0198; 23.1712
90; 91.951; 90		5912.5Xu, Li-Jie; Zhou, Wen-Zhe; Zhang, Li-Yuan; Li, Bin; Zang, Hong-Ying; Wang, Yong-Hui; Li, Yang-Guang
Organic‒inorganic hybrid assemblies based on Ti-substituted polyoxometalates for photocatalytic dye degradation
CrystEngComm, 2015, 17, 3708
7219937 CIFC22 H15 In N3 O9P n m a17.303; 9.925; 22.41
90; 90; 90		3848.5Peng, Yu; Li, Guanghua; Hua, Jia; Shi, Zhan; Feng, Shouhua
Syntheses, topological structures and properties of six metal‒organic frameworks constructed from a flexible tetracarboxylate ligand
CrystEngComm, 2015, 17, 3162
7219938 CIFC28 H40 N4 O16 Zn2P 1 21/c 110.289; 15.763; 24.796
90; 112.65; 90		3711.4Peng, Yu; Li, Guanghua; Hua, Jia; Shi, Zhan; Feng, Shouhua
Syntheses, topological structures and properties of six metal‒organic frameworks constructed from a flexible tetracarboxylate ligand
CrystEngComm, 2015, 17, 3162
7219939 CIFC16 H6 O10 Zn2C 1 2/c 119.005; 13.683; 14.521
90; 119.11; 90		3299.1Peng, Yu; Li, Guanghua; Hua, Jia; Shi, Zhan; Feng, Shouhua
Syntheses, topological structures and properties of six metal‒organic frameworks constructed from a flexible tetracarboxylate ligand
CrystEngComm, 2015, 17, 3162
7219940 CIFC30 H34 Co2 N2 O15 S2P 31 2 119.851; 19.851; 9.876
90; 90; 120		3370.4Peng, Yu; Li, Guanghua; Hua, Jia; Shi, Zhan; Feng, Shouhua
Syntheses, topological structures and properties of six metal‒organic frameworks constructed from a flexible tetracarboxylate ligand
CrystEngComm, 2015, 17, 3162
7219941 CIFC32 H44 Co2 N4 O14P 21 21 2110.117; 16.767; 22.415
90; 90; 90		3802.3Peng, Yu; Li, Guanghua; Hua, Jia; Shi, Zhan; Feng, Shouhua
Syntheses, topological structures and properties of six metal‒organic frameworks constructed from a flexible tetracarboxylate ligand
CrystEngComm, 2015, 17, 3162
7219942 CIFC46 H62 Co4 O29 S7P 1 21/c 121.818; 14.704; 26.282
90; 126.84; 90		6748Peng, Yu; Li, Guanghua; Hua, Jia; Shi, Zhan; Feng, Shouhua
Syntheses, topological structures and properties of six metal‒organic frameworks constructed from a flexible tetracarboxylate ligand
CrystEngComm, 2015, 17, 3162
7219959 CIFC19 H20 Cu4 I4 N8C 1 2/c 121.494; 8.3309; 18.367
90; 121.704; 90		2798.1Bai, Shi-Qiang; Jiang, Lu; Sun, Bin; Young, David James; Hor, T. S. Andy
Five Cu(i) and Zn(ii) clusters and coordination polymers of 2-pyridyl-1,2,3-triazoles: synthesis, structures and luminescence properties
CrystEngComm, 2015, 17, 3305
7219960 CIFC24 H28 Cu4 I4 N10P 1 21/c 118.283; 8.628; 21.554
90; 97.845; 90		3368.2Bai, Shi-Qiang; Jiang, Lu; Sun, Bin; Young, David James; Hor, T. S. Andy
Five Cu(i) and Zn(ii) clusters and coordination polymers of 2-pyridyl-1,2,3-triazoles: synthesis, structures and luminescence properties
CrystEngComm, 2015, 17, 3305
7219961 CIFC11 H14 Cu2 I2 N4C 1 2/c 115.9272; 9.005; 22.3483
90; 102.105; 90		3134Bai, Shi-Qiang; Jiang, Lu; Sun, Bin; Young, David James; Hor, T. S. Andy
Five Cu(i) and Zn(ii) clusters and coordination polymers of 2-pyridyl-1,2,3-triazoles: synthesis, structures and luminescence properties
CrystEngComm, 2015, 17, 3305
7219962 CIFC11 H14 Cl2 N4 ZnP -17.1708; 8.4435; 12.2732
91.226; 101.4; 111.39		674.7Bai, Shi-Qiang; Jiang, Lu; Sun, Bin; Young, David James; Hor, T. S. Andy
Five Cu(i) and Zn(ii) clusters and coordination polymers of 2-pyridyl-1,2,3-triazoles: synthesis, structures and luminescence properties
CrystEngComm, 2015, 17, 3305
7219963 CIFC20 H22 Cl2 N8 ZnP -19.0863; 9.2004; 14.2638
102.256; 94.334; 100.742		1136.56Bai, Shi-Qiang; Jiang, Lu; Sun, Bin; Young, David James; Hor, T. S. Andy
Five Cu(i) and Zn(ii) clusters and coordination polymers of 2-pyridyl-1,2,3-triazoles: synthesis, structures and luminescence properties
CrystEngComm, 2015, 17, 3305
7219964 CIFC78 H105 N14 Nd3 O61 S4P -115.987; 18.722; 19.304
116.971; 91.384; 90.88		5145.7Husain, Ahmad; Oliver, Clive L.
Novel mixed 1D‒2D lanthanide coordination polymers based on p-sulfonatocalix[4]arene and 4,4′-bipyridine-N,N′-dioxide where p-sulfonatocalix[4]arene acts as a guest
CrystEngComm, 2015, 17, 3023
7219965 CIFC78 H105 N14 O61 S4 Sm3P -115.9282; 18.6918; 19.2219
116.848; 91.344; 90.928		5102.3Husain, Ahmad; Oliver, Clive L.
Novel mixed 1D‒2D lanthanide coordination polymers based on p-sulfonatocalix[4]arene and 4,4′-bipyridine-N,N′-dioxide where p-sulfonatocalix[4]arene acts as a guest
CrystEngComm, 2015, 17, 3023
7219972 CIFC297.58 H466 Cu24 N35.6 O172.7P -124.4797; 24.5938; 25.2374
118.436; 111.969; 94.229		11784.9Amayuelas, Eder; Fidalgo-Marijuan, Arkaitz; Barandika, Gotzone; Bazán, Begoña; Urtiaga, Miren-Karmele; Arriortua, María Isabel
Mother structures related to the hexagonal and cubic close packing in Cu24clusters: solvent-influenced derivatives
CrystEngComm, 2015, 17, 3297
7219982 CIFC13 H10 F2 N2C 1 2/c 123.457; 11.7906; 8.1237
90; 102.585; 90		2192.8Dey, Dhananjay; Chopra, Deepak
N–H⋯π induced configurational isomerism and the role of temperature in the Z to E isomerization of 2-fluoro-N′-(3-fluorophenyl)benzimidamide
CrystEngComm, 2015, 17, 5288
7219983 CIFC13 H10 F2 N2P 1 21/c 112.7028; 8.3775; 11.5509
90; 117.017; 90		1095.1Dey, Dhananjay; Chopra, Deepak
N–H⋯π induced configurational isomerism and the role of temperature in the Z to E isomerization of 2-fluoro-N′-(3-fluorophenyl)benzimidamide
CrystEngComm, 2015, 17, 5288
7219984 CIFC13 H10 F2 N2P 1 21/n 16.7821; 22.9709; 6.9552
90; 91.464; 90		1083.2Dey, Dhananjay; Chopra, Deepak
N–H⋯π induced configurational isomerism and the role of temperature in the Z to E isomerization of 2-fluoro-N′-(3-fluorophenyl)benzimidamide
CrystEngComm, 2015, 17, 5288
7219985 CIFC14 H8 D6 N4 O6P -13.7233; 7.4294; 12.3158
98.262; 90.019; 91.709		336.99Schmidtmann, Marc; Middlemiss, Derek S.; Wilson, Chick C.
Isotopomeric polymorphism in a “doubly-polymorphic” multi-component molecular crystal
CrystEngComm, 2015, 17, 5273
7219986 CIFC14 H8 D6 N4 O6P -16.9765; 8.1978; 13.1421
106.725; 92.458; 105.171		689.04Schmidtmann, Marc; Middlemiss, Derek S.; Wilson, Chick C.
Isotopomeric polymorphism in a “doubly-polymorphic” multi-component molecular crystal
CrystEngComm, 2015, 17, 5273
7219987 CIFC26 H20 Cl8 Hg4 N6P -17.697; 15.919; 16.027
104.891; 101.344; 99.19		1814.35Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219988 CIFC26 H20 Br4 Hg2 N6P 1 21/c 18.7552; 14.1329; 23.646
90; 96.847; 90		2905Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219989 CIFC34 H25 Br2 Hg N5 OP 1 21/n 19.3733; 35.998; 9.8847
90; 104.978; 90		3222Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219990 CIFC26 H20 Hg I2 N6P -19.7571; 11.5338; 14.2949
68.98; 83.774; 68.968		1401.23Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219991 CIFC29 H28 Cl2 Hg N6 OP -18.764; 11.8787; 15.0315
73.615; 88.714; 88.11		1500.34Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219992 CIFC56 H48 Br8 Hg4 N12P -19.536; 10.9904; 15.8293
86.58; 73.062; 78.506		1555.19Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219993 CIFC26 H20 N6P 1 21/c 110.3079; 18.8288; 11.5821
90; 105.811; 90		2162.87Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219994 CIFC28 H24 N6P -19.6825; 11.376; 12.377
74.062; 76.504; 66.011		1186.1Mahmoudi, Ghodrat; Stilinović, Vladimir; Gargari, Masoumeh Servati; Bauzá, Antonio; Zaragoza, Guillermo; Kaminsky, Werner; Lynch, Vincent; Choquesillo-Lazarte, Duane; Sivakumar, K.; Khandar, Ali Akbar; Frontera, Antonio
From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide‒tetradentate Schiff base complexes
CrystEngComm, 2015, 17, 3493
7219998 CIFC40 H36 Ag N3 Nd2 O21C 1 2/c 124.313; 8.866; 23.638
90; 103.544; 90		4954Lin, Xiao-Ming; Ding, Yu-Jia; Liang, Shui-Mei; Ge, Si-Xiao; Wei, Lei-Ming; Xie, Ji-Qing; Zhang, Gang; Cai, Yue-Peng
Two series of Ln(iii)‒Ag(i) heterometallic‒organic frameworks constructed from isonicotinate and 2,2′-biphenyldicarboxylate: synthesis, structure and photoluminescence properties
CrystEngComm, 2015, 17, 3800
7219999 CIFC40 H36 Ag Eu2 N3 O21C 1 2/c 123.964; 8.7801; 23.82
90; 103.087; 90		4881.7Lin, Xiao-Ming; Ding, Yu-Jia; Liang, Shui-Mei; Ge, Si-Xiao; Wei, Lei-Ming; Xie, Ji-Qing; Zhang, Gang; Cai, Yue-Peng
Two series of Ln(iii)‒Ag(i) heterometallic‒organic frameworks constructed from isonicotinate and 2,2′-biphenyldicarboxylate: synthesis, structure and photoluminescence properties
CrystEngComm, 2015, 17, 3800
7220000 CIFC40 H36 Ag Dy2 N3 O21C 1 2/c 123.4208; 8.7474; 24.1695
90; 102.525; 90		4833.8Lin, Xiao-Ming; Ding, Yu-Jia; Liang, Shui-Mei; Ge, Si-Xiao; Wei, Lei-Ming; Xie, Ji-Qing; Zhang, Gang; Cai, Yue-Peng
Two series of Ln(iii)‒Ag(i) heterometallic‒organic frameworks constructed from isonicotinate and 2,2′-biphenyldicarboxylate: synthesis, structure and photoluminescence properties
CrystEngComm, 2015, 17, 3800
7220001 CIFC40 H36 Ag N3 O21 Tb2C 1 2/c 123.738; 8.74; 23.966
90; 102.618; 90		4852.1Lin, Xiao-Ming; Ding, Yu-Jia; Liang, Shui-Mei; Ge, Si-Xiao; Wei, Lei-Ming; Xie, Ji-Qing; Zhang, Gang; Cai, Yue-Peng
Two series of Ln(iii)‒Ag(i) heterometallic‒organic frameworks constructed from isonicotinate and 2,2′-biphenyldicarboxylate: synthesis, structure and photoluminescence properties
CrystEngComm, 2015, 17, 3800
7220002 CIFC40 H32 Ag Ho2 N3 O19P -18.8816; 10.0846; 13.9316
97.739; 107.737; 90.502		1176Lin, Xiao-Ming; Ding, Yu-Jia; Liang, Shui-Mei; Ge, Si-Xiao; Wei, Lei-Ming; Xie, Ji-Qing; Zhang, Gang; Cai, Yue-Peng
Two series of Ln(iii)‒Ag(i) heterometallic‒organic frameworks constructed from isonicotinate and 2,2′-biphenyldicarboxylate: synthesis, structure and photoluminescence properties
CrystEngComm, 2015, 17, 3800
7220003 CIFC40 H32 Ag N3 O19 Yb2P -18.8785; 10.0812; 13.9267
97.738; 107.737; 90.501		1174.8Lin, Xiao-Ming; Ding, Yu-Jia; Liang, Shui-Mei; Ge, Si-Xiao; Wei, Lei-Ming; Xie, Ji-Qing; Zhang, Gang; Cai, Yue-Peng
Two series of Ln(iii)‒Ag(i) heterometallic‒organic frameworks constructed from isonicotinate and 2,2′-biphenyldicarboxylate: synthesis, structure and photoluminescence properties
CrystEngComm, 2015, 17, 3800
7220004 CIFC14 H11 Co2 N O10P b c n13.669; 15.925; 14.633
90; 90; 90		3185.3Zhong, Di-Chang; Guo, Hua-Bin; Deng, Ji-Hua; Chen, Qing; Luo, Xu-Zhong
Two coordination polymers of benzene-1,2,4,5-tetracarboxylic acid (H4BTC): in situ ligand syntheses, structures, and luminescent properties
CrystEngComm, 2015, 17, 3519
7220005 CIFC20 H4 K0 N0 O25 Zn4C 1 2/c 119.576; 18.535; 7.8377
90; 94.15; 90		2836.4Zhong, Di-Chang; Guo, Hua-Bin; Deng, Ji-Hua; Chen, Qing; Luo, Xu-Zhong
Two coordination polymers of benzene-1,2,4,5-tetracarboxylic acid (H4BTC): in situ ligand syntheses, structures, and luminescent properties
CrystEngComm, 2015, 17, 3519
7220006 CIFC14 H12 N2 O4P b c a12.8418; 7.5487; 26.461
90; 90; 90		2565.1Carletta, A.; Dubois, J.; Tilborg, A.; Wouters, J.
Solid-state investigation on a new dimorphic substituted N-salicylidene compound: insights into its thermochromic behaviour
CrystEngComm, 2015, 17, 3509
7220007 CIFC14 H12 N2 O4P -14.7895; 11.3446; 12.061
93.472; 100.357; 94.022		641.28Carletta, A.; Dubois, J.; Tilborg, A.; Wouters, J.
Solid-state investigation on a new dimorphic substituted N-salicylidene compound: insights into its thermochromic behaviour
CrystEngComm, 2015, 17, 3509
7220008 CIFC14 H12 N2 O4P b c a12.4915; 7.5972; 26.1737
90; 90; 90		2483.9Carletta, A.; Dubois, J.; Tilborg, A.; Wouters, J.
Solid-state investigation on a new dimorphic substituted N-salicylidene compound: insights into its thermochromic behaviour
CrystEngComm, 2015, 17, 3509
7220009 CIFC34 H24 N4 S10 ZnP -111.011; 11.867; 18.154
71.519; 79.676; 87.614		2213.1Madhu, Vedichi; Sabbani, Supriya; Kishore, Ravada; Naik, Indravath K.; Das, Samar K.
Mechanical motion in the solid state and molecular recognition: reversible cis‒trans transformation of an organic receptor in a solid‒liquid crystalline state reaction triggered by anion exchange
CrystEngComm, 2015, 17, 3219
7220010 CIFC112 H98 Mn5 O44P 1 2/c 116.7488; 12.8214; 30.458
90; 116.084; 90		5874.5Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220011 CIFC78 H52 Mn3 N4 O18P -111.461; 12.126; 13.13
99.683; 106.979; 99.307		1676.8Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220012 CIFC74 H52 Mn3 N4 O18P -111.429; 12.378; 12.766
100.579; 107.948; 100.603		1632.1Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220013 CIFC74 H52 Cd3 N4 O18P -111.4063; 12.4905; 12.9267
101.825; 108.484; 99.617		1655.3Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220014 CIFC78 H52 Cd3 N4 O18P -111.427; 12.165; 13.217
100.658; 107.125; 98.125		1687.6Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220015 CIFC79 H58 Co2 N4 Na O19.5P 1 21/n 114.37; 28.431; 17.883
90; 100.673; 90		7179.8Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220016 CIFC64 H44 Co3 N2 O18P -110.672; 12.394; 12.501
75.378; 73.453; 87.968		1532.5Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220017 CIFC94 H71 Cu2 N8 O18.5C 1 2/c 132.986; 17.323; 28.382
90; 148.758; 90		8411Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220018 CIFC102 H88 Cu2 N6 O22P -18.92; 15.524; 15.861
90.076; 95.216; 90.973		2186.9Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Kang, Da-Wei; Ma, Jian-Fang
A family of coordination polymers assembled with a flexible hexacarboxylate ligand and auxiliary N-donor ligands: syntheses, structures, and physical properties
CrystEngComm, 2015, 17, 3181
7220019 CIFC6 H3 Cl3P 1 21/n 13.8788; 26.948; 13.6006
90; 93.164; 90		1419.4Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Relations between compression and thermal contraction in 1,2,4-trichlorobenzene and melting of trichlorobenzene isomers
CrystEngComm, 2015, 17, 3446
7220020 CIFC6 H3 Cl3P 1 21/n 13.7998; 26.683; 13.4964
90; 92.665; 90		1366.9Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Relations between compression and thermal contraction in 1,2,4-trichlorobenzene and melting of trichlorobenzene isomers
CrystEngComm, 2015, 17, 3446
7220021 CIFC6 H3 Cl3P 1 21/n 13.8459; 26.658; 14.03
90; 93.63; 90		1436Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Relations between compression and thermal contraction in 1,2,4-trichlorobenzene and melting of trichlorobenzene isomers
CrystEngComm, 2015, 17, 3446
7220022 CIFC6 H3 Cl3P 1 21/n 13.7825; 26.378; 13.71
90; 93.76; 90		1365Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Relations between compression and thermal contraction in 1,2,4-trichlorobenzene and melting of trichlorobenzene isomers
CrystEngComm, 2015, 17, 3446
7220023 CIFC28 H20 N6 O12 Zn2C 1 2/c 128.9324; 7.7007; 16.0837
90; 107.629; 90		3415.16Bhattacharya, Biswajit; Haldar, Ritesh; Maity, Dilip Kumar; Maji, Tapas Kumar; Ghoshal, Debajyoti
Pillared-bilayer porous coordination polymers of Zn(ii): enhanced hydrophobicity of pore surface by changing the pillar functionality
CrystEngComm, 2015, 17, 3478
7220024 CIFC30 H18 N6 O12 Zn2C 1 2/c 128.825; 7.737; 16.014
90; 108.23; 90		3392Bhattacharya, Biswajit; Haldar, Ritesh; Maity, Dilip Kumar; Maji, Tapas Kumar; Ghoshal, Debajyoti
Pillared-bilayer porous coordination polymers of Zn(ii): enhanced hydrophobicity of pore surface by changing the pillar functionality
CrystEngComm, 2015, 17, 3478
7220033 CIFC25 H27 N O10 Zn2P -110.134; 11.529; 11.698
107.863; 95.831; 92.552		1290Xu, Guohai; Xie, Min; Li, Xiaokang; Shi, Wenjie; Yu, Hui; Hu, Yinhui; Xun, Xiaochen; Xie, Yongrong
Four binuclear coordination polymers with a 63net and self-assembly of 2D 63topology into different supramolecular networks using unit‒unit H-bonds
CrystEngComm, 2015, 17, 3677
7220034 CIFC25 H27 Co2 N O10P -110.1815; 11.5501; 11.6759
108.454; 96.56; 92.829		1288.6Xu, Guohai; Xie, Min; Li, Xiaokang; Shi, Wenjie; Yu, Hui; Hu, Yinhui; Xun, Xiaochen; Xie, Yongrong
Four binuclear coordination polymers with a 63net and self-assembly of 2D 63topology into different supramolecular networks using unit‒unit H-bonds
CrystEngComm, 2015, 17, 3677
7220035 CIFC23 H23 N O9 Zn2P -110.706; 11.234; 11.467
93.608; 111.597; 107.995		1195.02Xu, Guohai; Xie, Min; Li, Xiaokang; Shi, Wenjie; Yu, Hui; Hu, Yinhui; Xun, Xiaochen; Xie, Yongrong
Four binuclear coordination polymers with a 63net and self-assembly of 2D 63topology into different supramolecular networks using unit‒unit H-bonds
CrystEngComm, 2015, 17, 3677
7220036 CIFC39 H47 Co2 N O12P 1 21/n 116.635; 9.405; 25.855
90; 96.657; 90		4018Xu, Guohai; Xie, Min; Li, Xiaokang; Shi, Wenjie; Yu, Hui; Hu, Yinhui; Xun, Xiaochen; Xie, Yongrong
Four binuclear coordination polymers with a 63net and self-assembly of 2D 63topology into different supramolecular networks using unit‒unit H-bonds
CrystEngComm, 2015, 17, 3677
7220037 CIFC41 H31 Cd N9 O14P -112.913; 13.7018; 14.1084
114.394; 107.217; 98.206		2068.3Roy, Subhadip; Bauza, Antonio; Frontera, Antonio; Banik, Rupak; Purkayastha, Atanu; Drew, Michael G. B.; Reddy, Benjaram M.; Sridhar, Balasubramanian; Das, Saroj Kr.; Das, Subrata
Experimental observation and theoretical investigation of a novel Cd(ii) complex with π-hole interactions involving nitro groups
CrystEngComm, 2015, 17, 3912
7220053 CIFC48 H96 N28 Ni3 O10 W2C 1 2/m 132.105; 15.068; 9.331
90; 90.772; 90		4514Nowicka, Beata; Reczyński, Mateusz; Rams, Michał; Nitek, Wojciech; Kozieł, Marcin; Sieklucka, Barbara
Larger pores and higher Tc: {[Ni(cyclam)]3[W(CN)8]2·solv}n‒ a new member of the largest family of pseudo-polymorphic isomers among octacyanometallate-based assemblies
CrystEngComm, 2015, 17, 3526
7220059 CIFB10 D10 Na2P 1 21/c 16.7137; 13.1237; 11.9402
90; 120.524; 90		906.24Wu, Hui; Tang, Wan Si; Zhou, Wei; Stavila, Vitalie; Rush, John J.; Udovic, Terrence J.
The structure of monoclinic Na2B10H10: a combined diffraction, spectroscopy, and theoretical approach
CrystEngComm, 2015, 17, 3533
7220060 CIFB10 D10 Na2P 1 21/c 16.6535; 12.9636; 11.851
90; 120.203; 90		883.42Wu, Hui; Tang, Wan Si; Zhou, Wei; Stavila, Vitalie; Rush, John J.; Udovic, Terrence J.
The structure of monoclinic Na2B10H10: a combined diffraction, spectroscopy, and theoretical approach
CrystEngComm, 2015, 17, 3533
7220091 CIFC73 H71 Au2 Cl3 N4 O4 P2P 21 21 2111.0678; 23.228; 27.246
90; 90; 90		7004.5Sakamoto, Yuki; Moriuchi, Toshiyuki; Hirao, Toshikazu
Dinuclear organogold(i) complexes bearing uracil moieties: chirality of Au(i)‒Au(i) axis and self-assembly
CrystEngComm, 2015, 17, 3460
7220092 CIFC68 H72 Au2 Cl2 N4 O5 P2C 1 2/c 130.3688; 26.6704; 21.7986
90; 109.056; 90		16688.2Sakamoto, Yuki; Moriuchi, Toshiyuki; Hirao, Toshikazu
Dinuclear organogold(i) complexes bearing uracil moieties: chirality of Au(i)‒Au(i) axis and self-assembly
CrystEngComm, 2015, 17, 3460
7220093 CIFC69 H76 Au2 Cl2 N4 O6 P2P -110.6798; 14.292; 22.3083
97.4663; 90.7906; 91.1556		3375Sakamoto, Yuki; Moriuchi, Toshiyuki; Hirao, Toshikazu
Dinuclear organogold(i) complexes bearing uracil moieties: chirality of Au(i)‒Au(i) axis and self-assembly
CrystEngComm, 2015, 17, 3460
7220253 CIFC14 H10 Co N4 O5 SP 1 21/n 111.455; 8.5195; 16.698
90; 103.81; 90		1582.5Zhao, Zhen-Xin; Li, Yun-Wu; Liu, Sui-Jun; Wang, Li-Fu; Chang, Ze; Xu, Jian; Zhang, Ying-Hui
Topological modulation of metal‒thiadiazole dicarboxylate coordination polymers through auxiliary ligand alteration
CrystEngComm, 2015, 17, 4301
7220254 CIFC18 H18 N6 O13 S2 Zn2C 1 2/c 134.618; 10.056; 7.5334
90; 100.66; 90		2577.3Zhao, Zhen-Xin; Li, Yun-Wu; Liu, Sui-Jun; Wang, Li-Fu; Chang, Ze; Xu, Jian; Zhang, Ying-Hui
Topological modulation of metal‒thiadiazole dicarboxylate coordination polymers through auxiliary ligand alteration
CrystEngComm, 2015, 17, 4301
7220255 CIFC17 H20 Co N4 O8 SC 1 c 114.944; 16.94; 10.384
90; 123.74; 90		2186Zhao, Zhen-Xin; Li, Yun-Wu; Liu, Sui-Jun; Wang, Li-Fu; Chang, Ze; Xu, Jian; Zhang, Ying-Hui
Topological modulation of metal‒thiadiazole dicarboxylate coordination polymers through auxiliary ligand alteration
CrystEngComm, 2015, 17, 4301
7220256 CIFC9 H6 N3 O6 S ZnP 1 21/c 114.55; 10.115; 7.4802
90; 95.76; 90		1095.3Zhao, Zhen-Xin; Li, Yun-Wu; Liu, Sui-Jun; Wang, Li-Fu; Chang, Ze; Xu, Jian; Zhang, Ying-Hui
Topological modulation of metal‒thiadiazole dicarboxylate coordination polymers through auxiliary ligand alteration
CrystEngComm, 2015, 17, 4301
7220257 CIFC16 H12 N8 O4 S ZnP b c a10.772; 18.039; 18.646
90; 90; 90		3623.2Zhao, Zhen-Xin; Li, Yun-Wu; Liu, Sui-Jun; Wang, Li-Fu; Chang, Ze; Xu, Jian; Zhang, Ying-Hui
Topological modulation of metal‒thiadiazole dicarboxylate coordination polymers through auxiliary ligand alteration
CrystEngComm, 2015, 17, 4301
7220258 CIFC16 H20 N2 O21 Tb2P -17.6957; 10.2182; 15.9408
86.945; 86.035; 76.831		1216.73Zhang, Lijuan; Zhu, Hongwei; Guo, Yan; Zhou, Yunshan; Yue, Qing; Shi, Zonghai
Synthesis, structures and photoluminescence of a series of 3D lanthanide‒organic coordination polymers constructed from versatile 2,2′-bipyridine-3,3′-dicarboxylic acid 1,1′-dioxide and oxalic acid
CrystEngComm, 2015, 17, 4150
7220259 CIFC16 H20 Eu2 N2 O21P -17.7297; 10.2725; 16.0234
86.817; 85.974; 77.107		1236.13Zhang, Lijuan; Zhu, Hongwei; Guo, Yan; Zhou, Yunshan; Yue, Qing; Shi, Zonghai
Synthesis, structures and photoluminescence of a series of 3D lanthanide‒organic coordination polymers constructed from versatile 2,2′-bipyridine-3,3′-dicarboxylic acid 1,1′-dioxide and oxalic acid
CrystEngComm, 2015, 17, 4150
7220260 CIFC14 H20 O7 UP -16.39; 9.8657; 12.5336
92.036; 97.215; 94.435		780.72Thuéry, Pierre; Harrowfield, Jack
Solvent effects in solvo-hydrothermal synthesis of uranyl ion complexes with 1,3-adamantanediacetate
CrystEngComm, 2015, 17, 4006
7220261 CIFC19 H27 N O7 UP 1 21/c 111.9941; 12.8275; 13.8161
90; 106.114; 90		2042.15Thuéry, Pierre; Harrowfield, Jack
Solvent effects in solvo-hydrothermal synthesis of uranyl ion complexes with 1,3-adamantanediacetate
CrystEngComm, 2015, 17, 4006
7220262 CIFC15 H19.5 N0.5 O6 UC 1 2/c 122.0938; 9.487; 17.2485
90; 117.251; 90		3214.1Thuéry, Pierre; Harrowfield, Jack
Solvent effects in solvo-hydrothermal synthesis of uranyl ion complexes with 1,3-adamantanediacetate
CrystEngComm, 2015, 17, 4006
7220263 CIFC17 H25 N O7 UP 1 21/n 18.4491; 25.5329; 9.3969
90; 94.063; 90		2022.1Thuéry, Pierre; Harrowfield, Jack
Solvent effects in solvo-hydrothermal synthesis of uranyl ion complexes with 1,3-adamantanediacetate
CrystEngComm, 2015, 17, 4006
7220264 CIFC46 H76 N2 O19 U2P 1 21/n 116.5765; 13.5501; 24.0775
90; 95.8; 90		5380.4Thuéry, Pierre; Harrowfield, Jack
Solvent effects in solvo-hydrothermal synthesis of uranyl ion complexes with 1,3-adamantanediacetate
CrystEngComm, 2015, 17, 4006
7220265 CIFC42 H26 Eu2 N4 O13P -110.9563; 12.8519; 14.8421
70.974; 83.543; 86.737		1962.7Huo, Rui; Li, Xia; Ma, Dou
Lanthanide coordination frameworks constructed from 1,3-benzenedicarboxylate, oxalate and 1,10-phenanthroline: crystal structure, multicolor luminescence and high-efficiency white light emission
CrystEngComm, 2015, 17, 3838
7220266 CIFC42 H26 N4 O13 Tb2P -110.8919; 12.852; 14.933
70.463; 82.65; 85.85		1952.8Huo, Rui; Li, Xia; Ma, Dou
Lanthanide coordination frameworks constructed from 1,3-benzenedicarboxylate, oxalate and 1,10-phenanthroline: crystal structure, multicolor luminescence and high-efficiency white light emission
CrystEngComm, 2015, 17, 3838
7220267 CIFC42 H26 N4 O13 Yb2P -110.7901; 12.8494; 15.0261
69.573; 81.107; 84.518		1926.9Huo, Rui; Li, Xia; Ma, Dou
Lanthanide coordination frameworks constructed from 1,3-benzenedicarboxylate, oxalate and 1,10-phenanthroline: crystal structure, multicolor luminescence and high-efficiency white light emission
CrystEngComm, 2015, 17, 3838
7220268 CIFC14 H8 O4P 1 21/n 110.239; 6.0429; 16.454
90; 95.999; 90		1012.49Cheuk, Dominic; Svärd, Michael; Seaton, Colin; McArdle, Patrick; Rasmuson, Åke C.
Investigation into solid and solution properties of quinizarin
CrystEngComm, 2015, 17, 3985
7220269 CIFC14 H8 O4C 1 c 120.0099; 24.6219; 18.3201
90; 116.274; 90		8093.5Cheuk, Dominic; Svärd, Michael; Seaton, Colin; McArdle, Patrick; Rasmuson, Åke C.
Investigation into solid and solution properties of quinizarin
CrystEngComm, 2015, 17, 3985
7220270 CIFC52 H68 O14P 1 21/c 111.0209; 16.093; 26.6261
90; 90.074; 90		4722.38Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220271 CIFC52 H68 O14P -111.3557; 13.324; 16.537
108.171; 94.406; 92.266		2365Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220272 CIFC54 H71 N O14P -18.9268; 14.4126; 20.6525
85.264; 85.152; 73.771		2537.3Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220273 CIFC54 H74 Cl2 O15P 1 21/c 117.9718; 19.3215; 15.5981
90; 102.183; 90		5294.33Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220274 CIFC55 H71 Cl9 O14P 1 21/c 117.5687; 23.0884; 15.7904
90; 108.034; 90		6090.4Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220275 CIFC53.5 H71 Cs2 F12 O14.5 P2P -113.2706; 15.2318; 16.1051
80.0591; 89.3602; 88.922		3205.86Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220276 CIFC53.5 H72.5 Ag2 F12 O15.25 P2C 1 2/c 119.9517; 16.9799; 17.9735
90; 105.634; 90		5863.7Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220277 CIFC54 H76 Ag F3 O20 SP n m a21.0806; 37.7868; 14.1827
90; 90; 90		11297.5Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220278 CIFC44.5 H56 Cl1.5 D0.5 O12P -115.805; 16.2661; 18.4549
94.688; 95.58; 117.328		4151.9Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220279 CIFC46 H57 N O11P 1 21/c 117.5554; 13.43772; 19.9408
90; 114.831; 90		4269.23Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
CrystEngComm, 2015, 17, 3667
7220280 CIFB N O10 Pb6P m m n :25.7534; 9.4518; 11.2735
90; 90; 90		613.05Song, Jun-Ling; Xu, Xiang; Hu, Chun-Li; Kong, Fang; Mao, Jiang-Gao
A facile strategy to adjust the density of planar triangle units in lead borate‒nitrates
CrystEngComm, 2015, 17, 3953
7220281 CIFB2 H N3 O17 Pb6C 1 2/c 112.589; 15.197; 9.669
90; 115.502; 90		1669.6Song, Jun-Ling; Xu, Xiang; Hu, Chun-Li; Kong, Fang; Mao, Jiang-Gao
A facile strategy to adjust the density of planar triangle units in lead borate‒nitrates
CrystEngComm, 2015, 17, 3953
7220282 CIFB2 H N3 O19 Pb8P -19.0637; 9.9713; 11.6123
85.559; 79.021; 88.64		1027.14Song, Jun-Ling; Xu, Xiang; Hu, Chun-Li; Kong, Fang; Mao, Jiang-Gao
A facile strategy to adjust the density of planar triangle units in lead borate‒nitrates
CrystEngComm, 2015, 17, 3953
7220283 CIFC110 H94 O4P -18.8603; 15.0334; 15.751
91.487; 101.436; 104.501		1984.5Moorthy, Jarugu Narasimha; Natarajan, Palani; Krishna, Manchugondanahalli S.; Nagarajaiah, Honnappa; Venugopalan, Paloth
Isomorphous three-component crystals (pseudopolymorphs of binary cocrystals) based on lattice inclusion of guests with a sterically-rigidified tetraarylpyrene host
CrystEngComm, 2015, 17, 5307
7220284 CIFC44 H59 O2P 1 2/n 116.743; 11.222; 20.629
90; 110.342; 90		3634Moorthy, Jarugu Narasimha; Natarajan, Palani; Krishna, Manchugondanahalli S.; Nagarajaiah, Honnappa; Venugopalan, Paloth
Isomorphous three-component crystals (pseudopolymorphs of binary cocrystals) based on lattice inclusion of guests with a sterically-rigidified tetraarylpyrene host
CrystEngComm, 2015, 17, 5307
7220285 CIFC45 H60 O2P 1 2/n 116.7; 11.277; 20.825
90; 110.134; 90		3682Moorthy, Jarugu Narasimha; Natarajan, Palani; Krishna, Manchugondanahalli S.; Nagarajaiah, Honnappa; Venugopalan, Paloth
Isomorphous three-component crystals (pseudopolymorphs of binary cocrystals) based on lattice inclusion of guests with a sterically-rigidified tetraarylpyrene host
CrystEngComm, 2015, 17, 5307
7220286 CIFC45 H61 O2P 1 2/n 117.096; 11.004; 21.653
90; 110.79; 90		3808.2Moorthy, Jarugu Narasimha; Natarajan, Palani; Krishna, Manchugondanahalli S.; Nagarajaiah, Honnappa; Venugopalan, Paloth
Isomorphous three-component crystals (pseudopolymorphs of binary cocrystals) based on lattice inclusion of guests with a sterically-rigidified tetraarylpyrene host
CrystEngComm, 2015, 17, 5307
7220287 CIFC48 H42 O4P -18.126; 8.979; 14.064
71.815; 75.414; 66.78		886.1Moorthy, Jarugu Narasimha; Natarajan, Palani; Krishna, Manchugondanahalli S.; Nagarajaiah, Honnappa; Venugopalan, Paloth
Isomorphous three-component crystals (pseudopolymorphs of binary cocrystals) based on lattice inclusion of guests with a sterically-rigidified tetraarylpyrene host
CrystEngComm, 2015, 17, 5307
7220288 CIFC44 H29 Cd2 N4 O8.5P -111.057; 12.6; 13.982
82.66; 84.841; 82.541		1910.3Yang, Liu; Qin, Chao; Song, Bai-Qiao; Li, Xiao; Wang, Chun-Gang; Su, Zhong-Min
Syntheses, structures, magnetic and luminescence properties of a series of coordination polymers constructed from 1,4-naphthalenedicarboxylate and N-donor ligands
CrystEngComm, 2015, 17, 4517
7220289 CIFC24 H15 Cd N2 O4.5P 1 21/n 111.561; 14.705; 11.867
90; 95.169; 90		2009.2Yang, Liu; Qin, Chao; Song, Bai-Qiao; Li, Xiao; Wang, Chun-Gang; Su, Zhong-Min
Syntheses, structures, magnetic and luminescence properties of a series of coordination polymers constructed from 1,4-naphthalenedicarboxylate and N-donor ligands
CrystEngComm, 2015, 17, 4517
7220290 CIFC31 H24 Cu2 N6 O9P 1 21/n 115.0315; 10.8209; 20.331
90; 106.002; 90		3178.8Yang, Liu; Qin, Chao; Song, Bai-Qiao; Li, Xiao; Wang, Chun-Gang; Su, Zhong-Min
Syntheses, structures, magnetic and luminescence properties of a series of coordination polymers constructed from 1,4-naphthalenedicarboxylate and N-donor ligands
CrystEngComm, 2015, 17, 4517
7220291 CIFC72 H66 Co3 N8 O18P 1 21/n 115.481; 15.415; 15.994
90; 118.221; 90		3363.1Yang, Liu; Qin, Chao; Song, Bai-Qiao; Li, Xiao; Wang, Chun-Gang; Su, Zhong-Min
Syntheses, structures, magnetic and luminescence properties of a series of coordination polymers constructed from 1,4-naphthalenedicarboxylate and N-donor ligands
CrystEngComm, 2015, 17, 4517
7220292 CIFC48 H36 Cd2 N10 O11P 1 21/c 19.7473; 15.238; 30.16
90; 93.463; 90		4471.5Yang, Liu; Qin, Chao; Song, Bai-Qiao; Li, Xiao; Wang, Chun-Gang; Su, Zhong-Min
Syntheses, structures, magnetic and luminescence properties of a series of coordination polymers constructed from 1,4-naphthalenedicarboxylate and N-donor ligands
CrystEngComm, 2015, 17, 4517
7220293 CIFC21 H15 Co Dy N3 O15P 313.135; 13.135; 5.8794
90; 90; 120		878.5Yang, Ting-Hai; Silva, Ana Rosa; Shi, Fa-Nian
Two dimensional porous 3d‒4f heterometallic coordination polymers constructed by pyridine-2,3-dicarboxylic acid
CrystEngComm, 2015, 17, 3852
7220294 CIFC21 H15 Co Ho N3 O15P 313.0601; 13.0601; 5.8637
90; 90; 120		866.15Yang, Ting-Hai; Silva, Ana Rosa; Shi, Fa-Nian
Two dimensional porous 3d‒4f heterometallic coordination polymers constructed by pyridine-2,3-dicarboxylic acid
CrystEngComm, 2015, 17, 3852
7220295 CIFC21 H15 Co Er N3 O15P 313.0479; 13.0479; 5.8596
90; 90; 120		863.93Yang, Ting-Hai; Silva, Ana Rosa; Shi, Fa-Nian
Two dimensional porous 3d‒4f heterometallic coordination polymers constructed by pyridine-2,3-dicarboxylic acid
CrystEngComm, 2015, 17, 3852
7220296 CIFC21 H15 Co N3 O15 TmP 313.0373; 13.0373; 5.8491
90; 90; 120		860.98Yang, Ting-Hai; Silva, Ana Rosa; Shi, Fa-Nian
Two dimensional porous 3d‒4f heterometallic coordination polymers constructed by pyridine-2,3-dicarboxylic acid
CrystEngComm, 2015, 17, 3852
7220297 CIFC146 H48 B2 Cl4 N12 O2P 1 21 115.4619; 16.9321; 19.698
90; 110.386; 90		4834Konarev, Dmitri V.; Troyanov, Sergey I.; Lyubovskaya, Rimma N.
Coordination complex of boron subphthalocyanine (BSubPc) with fluorenone pinacolate: effective π‒π interaction of concave BSubPc macrocycle with fullerene C60
CrystEngComm, 2015, 17, 3923
7220298 CIFC13 H18 N2 Pd S7P 1 21/n 19.687; 17.32; 12.544
90; 108.034; 90		2001.2Espa, Davide; Pilia, Luca; Marchiò, Luciano; Attar, Salahuddin S.; Barsella, Alberto; Fort, Alain; Mercuri, Maria Laura; Serpe, Angela; Deplano, Paola
Structural changes in MIIdithione/dithiolato complexes (M = Ni, Pd, Pt) on varying the dithione functionalization
CrystEngComm, 2015, 17, 4161
7220299 CIFC13 H18 N2 Pt S7P b c a14.578; 16.218; 16.257
90; 90; 90		3843.6Espa, Davide; Pilia, Luca; Marchiò, Luciano; Attar, Salahuddin S.; Barsella, Alberto; Fort, Alain; Mercuri, Maria Laura; Serpe, Angela; Deplano, Paola
Structural changes in MIIdithione/dithiolato complexes (M = Ni, Pd, Pt) on varying the dithione functionalization
CrystEngComm, 2015, 17, 4161
7220300 CIFC30 H41 I2 N3 O6P 1 21/c 118.7965; 13.9047; 12.8843
90; 96.01; 90		3348.9Ostrowska, Kinga; Kowalczyk, Iwona; Kaźmierczak, Michał; Katrusiak, Andrzej; Szafran, Mirosław; Komasa, Anna; Dega-Szafran, Zofia
Rare stoichiometry of carboxyl–carboxylate benzbetaine complexes: in vitro versus in silico
CrystEngComm, 2015, 17, 4143
7220301 CIFC30 H41 I2 N3 O6P c c n37.3738; 13.9167; 12.8674
90; 90; 90		6692.6Ostrowska, Kinga; Kowalczyk, Iwona; Kaźmierczak, Michał; Katrusiak, Andrzej; Szafran, Mirosław; Komasa, Anna; Dega-Szafran, Zofia
Rare stoichiometry of carboxyl–carboxylate benzbetaine complexes: in vitro versus in silico
CrystEngComm, 2015, 17, 4143
7220302 CIFC10 H14 I N O2P 1 21/n 18.1929; 11.3278; 13.1285
90; 105.735; 90		1172.76Ostrowska, Kinga; Kowalczyk, Iwona; Kaźmierczak, Michał; Katrusiak, Andrzej; Szafran, Mirosław; Komasa, Anna; Dega-Szafran, Zofia
Rare stoichiometry of carboxyl–carboxylate benzbetaine complexes: in vitro versus in silico
CrystEngComm, 2015, 17, 4143
7220303 CIFBi2 Mo2.66 O12 W0.34P 1 21/c 17.7212; 11.4938; 11.997
90; 115.507; 90		960.91Tian, Xiangxin; Wu, Qian; Zhao, Peng; Wang, Zheng; Feng, Xiaoxiao; Li, Conggang; Sun, Youxuan; Wang, Shanpeng; Gao, Zeliang; Tao, Xutang
Top-seeded solution growth and characterization of a Bi2Mo2.66W0.34O12single crystal
CrystEngComm, 2015, 17, 4525
7220304 CIFC14 H9 Br F3 N3P 21 21 214.7574; 11.0476; 26.177
90; 90; 90		1375.8Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220305 CIFC13 H11 N3P 1 21/n 13.9185; 10.5324; 25.539
90; 90.642; 90		1053.96Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220306 CIFC13 H10 F N3P 1 21/n 13.8161; 10.6532; 25.8317
90; 90.724; 90		1050.07Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220307 CIFC13 H10 Br N3P 1 21 13.9134; 10.8096; 13.8568
90; 96.907; 90		581.92Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220308 CIFC12 H10 N4P 21 21 214.0774; 12.7591; 19.5223
90; 90; 90		1015.63Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220309 CIFC18 H12 F3 N3P 1 21/n 17.8462; 11.2089; 16.8641
90; 92.389; 90		1481.86Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220310 CIFC9 H8 Cl3 N3P 1 21/c 110.3016; 16.0564; 6.8555
90; 93.098; 90		1132.29Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220311 CIFC11 H12 Cl3 N3P 1 21/c 111.2451; 5.8697; 20.9201
90; 104.896; 90		1334.43Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220312 CIFC8 H5 Br Cl3 N3P 1 21 17.4329; 6.7756; 11.1667
90; 90.276; 90		562.37Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220313 CIFC9 H7 Br Cl3 N3P 1 21 19.6363; 6.9353; 9.8541
90; 111.24; 90		613.82Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220314 CIFC15 H12 F3 N3P -14.8715; 11.2655; 13.5584
110.225; 96.808; 99.835		675.13Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220315 CIFC14 H9 Cl F3 N3P 21 21 214.7929; 10.5914; 26.224
90; 90; 90		1331.22Frizzo, Clarissa P.; Tier, Aniele Z.; Gindri, Izabelle M.; Meyer, Alexandre R.; Black, Gabrielle; Belladona, Andrei L.; Martins, Marcos A. P.
Thermodynamic, energetic, and topological properties of crystal packing of pyrazolo[1,5-a]pyrimidines governed by weak electrostatic intermolecular interactions
CrystEngComm, 2015, 17, 4325
7220316 CIFC9 H22 Cl N O4P n a 2116.126; 8.7468; 9.3691
90; 90; 90		1321.5Wang, Wen-Xiang; Huang, Yao
High temperature phase transitions in N,N-diisopropylpropan-1-ammonium perchlorate
CrystEngComm, 2015, 17, 3783
7220317 CIFC26 H14.98 N2 O4 ZnC 1 2/c 116.424; 32.97; 7.432
90; 92.02; 90		4022Bai, Jie; Zhou, Hao-Long; Liao, Pei-Qin; Zhang, Wei-Xiong; Chen, Xiao-Ming
Structural diversity of coordination polymers controlled by the metal ion as the sole reaction variable
CrystEngComm, 2015, 17, 4462
7220318 CIFC26 H16 Cu N2 O4P -18.5983; 10.15; 16.0657
75.657; 88.717; 67.973		1255.35Bai, Jie; Zhou, Hao-Long; Liao, Pei-Qin; Zhang, Wei-Xiong; Chen, Xiao-Ming
Structural diversity of coordination polymers controlled by the metal ion as the sole reaction variable
CrystEngComm, 2015, 17, 4462
7220319 CIFC77 H63 Co3 N7 O16C 1 c 125.938; 18.158; 16.7929
90; 116.945; 90		7050.6Bai, Jie; Zhou, Hao-Long; Liao, Pei-Qin; Zhang, Wei-Xiong; Chen, Xiao-Ming
Structural diversity of coordination polymers controlled by the metal ion as the sole reaction variable
CrystEngComm, 2015, 17, 4462
7220320 CIFC16 H26 N4 O6 WP 1 21/c 116.5081; 23.4259; 10.2617
90; 92.433; 90		3964.8Pan, Ganghuo; Lu, Xiaoming; Li, Kai; Shen, Minghai; Zhao, Jing
Effect of ethylenediamine on the formation of macro, micro, and nanostructures based on [WVI(Cat)2O2]2−
CrystEngComm, 2015, 17, 4592
7220321 CIFC17 H30 N5 O6 WP 1 21/c 17.1077; 30.734; 9.8061
90; 102.769; 90		2089.1Pan, Ganghuo; Lu, Xiaoming; Li, Kai; Shen, Minghai; Zhao, Jing
Effect of ethylenediamine on the formation of macro, micro, and nanostructures based on [WVI(Cat)2O2]2−
CrystEngComm, 2015, 17, 4592
7220322 CIFC67 H36 Cl2 Mo12 O40 P S36P -323.7742; 23.7742; 13.7571
90; 90; 120		6733.94Zhang, Shangxi; Lu, Xiaofeng; Sun, Jibin; Zhao, Yali; Shao, Xiangfeng
Honeycomb supramolecular frameworks of organic‒inorganic hybrid cluster composed of cation radical and Keggin-type polyoxometalate
CrystEngComm, 2015, 17, 4110
7220323 CIFC11 H14 N6 O2 ZnP 1 21/c 110.9252; 9.3337; 14.2595
90; 98.0093; 90		1439.89Shi, Qi; Wang, Fei; Kang, Xiaozhen; Xu, Jun; Huang, Yining; Li, Jinping; Dong, Jinxiang
A single precursor approach for ZIF synthesis: transformation of a new 1D [Zn(Im)(HIm)2(OAc)] structure to 3D Zn(Im)2frameworks
CrystEngComm, 2015, 17, 3998
7220324 CIFC24 H10 O14 Zn2.5P -19.3789; 10.9247; 18.8993
104.858; 94.314; 107.714		1758.1Wan, Xiu-Yan; Jiang, Fei-Long; Chen, Lian; Pan, Jie; Zhou, Kang; Su, Kong-Zhao; Pang, Jian-Dong; Lyu, Guang-Xun; Hong, Mao-Chun
Structural variability, unusual thermochromic luminescence and nitrobenzene sensing properties of five Zn(ii) coordination polymers assembled from a terphenyl-hexacarboxylate ligand
CrystEngComm, 2015, 17, 3829
7220325 CIFC24 H13 N0 O13 ZnP 1 21/c 111.0076; 21.4138; 13.7391
90; 108.52; 90		3070.8Wan, Xiu-Yan; Jiang, Fei-Long; Chen, Lian; Pan, Jie; Zhou, Kang; Su, Kong-Zhao; Pang, Jian-Dong; Lyu, Guang-Xun; Hong, Mao-Chun
Structural variability, unusual thermochromic luminescence and nitrobenzene sensing properties of five Zn(ii) coordination polymers assembled from a terphenyl-hexacarboxylate ligand
CrystEngComm, 2015, 17, 3829
7220326 CIFC17 H20 N2 O8.5 ZnC 1 2/c 118.3439; 8.809; 23.4388
90; 101.965; 90		3705.22Wan, Xiu-Yan; Jiang, Fei-Long; Chen, Lian; Pan, Jie; Zhou, Kang; Su, Kong-Zhao; Pang, Jian-Dong; Lyu, Guang-Xun; Hong, Mao-Chun
Structural variability, unusual thermochromic luminescence and nitrobenzene sensing properties of five Zn(ii) coordination polymers assembled from a terphenyl-hexacarboxylate ligand
CrystEngComm, 2015, 17, 3829
7220327 CIFC16 H11 N O10 Zn2P 1 21/c 112.024; 13.773; 15.85
90; 99.093; 90		2591.9Wan, Xiu-Yan; Jiang, Fei-Long; Chen, Lian; Pan, Jie; Zhou, Kang; Su, Kong-Zhao; Pang, Jian-Dong; Lyu, Guang-Xun; Hong, Mao-Chun
Structural variability, unusual thermochromic luminescence and nitrobenzene sensing properties of five Zn(ii) coordination polymers assembled from a terphenyl-hexacarboxylate ligand
CrystEngComm, 2015, 17, 3829
7220328 CIFC40 H45 N2 O18 Zn4P 1 21/n 117.0549; 15.3986; 23.0104
90; 102.754; 90		5893.9Wan, Xiu-Yan; Jiang, Fei-Long; Chen, Lian; Pan, Jie; Zhou, Kang; Su, Kong-Zhao; Pang, Jian-Dong; Lyu, Guang-Xun; Hong, Mao-Chun
Structural variability, unusual thermochromic luminescence and nitrobenzene sensing properties of five Zn(ii) coordination polymers assembled from a terphenyl-hexacarboxylate ligand
CrystEngComm, 2015, 17, 3829
7220329 CIFC11 H15 N O3P 21 21 2112.6554; 16.0575; 5.2045
90; 90; 90		1057.6Nicolaï, Béatrice; Itié, Jean-Paul; Barrio, Maria; Tamarit, Josep-Lluìs; Rietveld, Ivo B.
Thermodynamics by synchrotron X-ray diffraction: phase relationships and crystal structure ofl-tyrosine ethyl ester form III
CrystEngComm, 2015, 17, 3974
7220330 CIFC14 H14 N4 O5P 1 21/n 16.9599; 25.9822; 8.01
90; 105.224; 90		1397.64Zhang, Shuo; Chen, Hong; Rasmuson, Åke. C.
Thermodynamics and crystallization of a theophylline–salicylic acid cocrystal
CrystEngComm, 2015, 17, 4125
7220331 CIFC36 H21 Cl2 Cu N3 O6C m c a26.648; 14.3871; 15.1191
90; 90; 90		5796.5Kim, Byung Joo; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
Interfacial effects of crystal surface through free quinolinyl groups on crystal organization and catalysis
CrystEngComm, 2015, 17, 4281
7220332 CIFC36 H21 Br2 Cu N3 O6C m c a26.8621; 14.5732; 15.1408
90; 90; 90		5927.1Kim, Byung Joo; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
Interfacial effects of crystal surface through free quinolinyl groups on crystal organization and catalysis
CrystEngComm, 2015, 17, 4281
7220333 CIFC36 H23 Cl2 Hg N3 O7C m c a26.7895; 14.5479; 15.1124
90; 90; 90		5889.8Kim, Byung Joo; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
Interfacial effects of crystal surface through free quinolinyl groups on crystal organization and catalysis
CrystEngComm, 2015, 17, 4281
7220334 CIFC36 H21 Br2 Hg N3 O6C m c a26.8929; 14.6597; 15.0879
90; 90; 90		5948.3Kim, Byung Joo; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
Interfacial effects of crystal surface through free quinolinyl groups on crystal organization and catalysis
CrystEngComm, 2015, 17, 4281
7220335 CIFC17 H21 Fe N5 O2 S2P -17.0081; 11.651; 12.321
88.883; 78.274; 87.09		983.7Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal‒ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220336 CIFC17 H21 Fe N5 O2 S2P 1 2/n 17.054; 11.7587; 12.42
90; 102.097; 90		1007.31Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220337 CIFC17 H21 Fe N5 O2 Se2P -17.065; 11.601; 12.596
87.073; 78.284; 83.751		1004.4Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220338 CIFC17 H21 Fe N5 O2 Se2P -17.1138; 11.8204; 12.7513
88.872; 77.488; 87.918		1046Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220339 CIFC17 H23 Fe N7 S2P -110.0292; 12.6468; 16.6405
76.624; 79.849; 88.912		2020.72Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220340 CIFC17 H23 Fe N7 S2P -110.078; 12.7955; 16.6985
76.079; 80.178; 89.127		2058.69Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220341 CIFC17 H23 Fe N7 Se2P -17.2421; 11.5317; 12.6415
84.884; 77.206; 83.702		1021.02Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220342 CIFC17 H23 Fe N7 Se2P -17.275; 11.692; 12.76
85.868; 76.764; 85.302		1051.4Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220343 CIFC18 H25 Fe N7 S2P 1 21/n 17.6106; 11.3658; 23.8383
90; 93.826; 90		2057.43Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal‒ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220344 CIFC18 H25 Fe N7 S2P 1 21/n 17.6865; 11.5038; 24.0051
90; 85.856; 90		2117.08Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220345 CIFC18 H25 Fe N7 Se2P 1 21/n 17.668; 11.4447; 24.1613
90; 93.46; 90		2116.48Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220346 CIFC18 H25 Fe N7 Se2P 1 21/n 17.7266; 11.5898; 24.3459
90; 93.458; 90		2176.2Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal‒ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220347 CIFC36 H52 Fe2 N14 O S4P 1 21/n 17.6664; 11.6061; 23.8228
90; 96.237; 90		2107.14Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal‒ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220348 CIFC36 H52 Fe2 N14 O S4P 1 21/n 17.753; 11.7757; 24.0225
90; 96.556; 90		2178.84Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal–ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220349 CIFC72 H102 Fe4 N28 O Se8P 1 21/n 115.4575; 11.6172; 24.5781
90; 102.438; 90		4309.97Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal‒ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220350 CIFC72 H102 Fe4 N28 O Se8P 1 21/n 115.5939; 11.7657; 24.7536
90; 102.373; 90		4436.13Wang, Hongfeng; Grosjean, Arnaud; Sinito, Chiara; Kaiba, Abdellah; Baldé, Chérif; Desplanches, Cédric; Létard, Jean-François; Guionneau, Philippe
Towards synergy between spin-crossover and metal‒ligand bond break in molecular crystals: structural investigations of eight seven-coordinated Fe(ii) macrocyclic complexes
CrystEngComm, 2015, 17, 4075
7220351 CIFC16 H40 Cu3 Mo24 N32 O84 P2P 1 21/c 112.8229; 14.7384; 25.0376
90; 91.34; 90		4730.5Wang, Xiu-Li; Gong, Chun-Hua; Zhang, Ju-Wen; Liu, Guo-Cheng; Kan, Xiao-Min; Xu, Na
Polyoxometalate-directed assembly of various multinuclear metal‒organic complexes with 4-amino-1,2,4-triazole and selective photocatalysis for organic dye degradation
CrystEngComm, 2015, 17, 4179
7220352 CIFC12 H38 Cu2 N24 O47 Si W12I 1 2/a 118.331; 13.2839; 26.055
90; 109.215; 90		5991Wang, Xiu-Li; Gong, Chun-Hua; Zhang, Ju-Wen; Liu, Guo-Cheng; Kan, Xiao-Min; Xu, Na
Polyoxometalate-directed assembly of various multinuclear metal‒organic complexes with 4-amino-1,2,4-triazole and selective photocatalysis for organic dye degradation
CrystEngComm, 2015, 17, 4179
7220353 CIFC8 H29 Cr Cu2 Mo6 N16 O28P -113.4466; 13.4785; 13.8805
64.45; 61.819; 78.75		2000.5Wang, Xiu-Li; Gong, Chun-Hua; Zhang, Ju-Wen; Liu, Guo-Cheng; Kan, Xiao-Min; Xu, Na
Polyoxometalate-directed assembly of various multinuclear metal‒organic complexes with 4-amino-1,2,4-triazole and selective photocatalysis for organic dye degradation
CrystEngComm, 2015, 17, 4179
7220354 CIFC6 H32 Cu3 Mo8 N12 O37P 1 21/c 110.0148; 19.0431; 21.532
90; 102.757; 90		4005.1Wang, Xiu-Li; Gong, Chun-Hua; Zhang, Ju-Wen; Liu, Guo-Cheng; Kan, Xiao-Min; Xu, Na
Polyoxometalate-directed assembly of various multinuclear metal‒organic complexes with 4-amino-1,2,4-triazole and selective photocatalysis for organic dye degradation
CrystEngComm, 2015, 17, 4179
7220355 CIFC6 H17 Cu3 N12 O18 V5P -18.7273; 12.8497; 12.8591
86.154; 75.879; 75.844		1356Wang, Xiu-Li; Gong, Chun-Hua; Zhang, Ju-Wen; Liu, Guo-Cheng; Kan, Xiao-Min; Xu, Na
Polyoxometalate-directed assembly of various multinuclear metal‒organic complexes with 4-amino-1,2,4-triazole and selective photocatalysis for organic dye degradation
CrystEngComm, 2015, 17, 4179
7220356 CIFC51 H37 Mg3 N2 O16P 1 21/n 114.7921; 15.0566; 21.4174
90; 99.831; 90		4700.01Wu, Zhao-Feng; Tan, Bin; Du, Cheng-Feng; Feng, Mei-Ling; Xie, Zai-Lai; Huang, Xiao-Ying
An ionothermally synthesized Mg-based coordination polymer as a precursor for preparing porous carbons
CrystEngComm, 2015, 17, 4288
7220357 CIFC12 H12 N2 O4 PdP -14.8536; 7.8906; 8.8251
78.1348; 86.3966; 75.122		319.65Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220358 CIFC13 H16 Ag B F4 N2 O5 PdP 1 21/c 111.6947; 17.3278; 9.1324
90; 98.167; 90		1831.9Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220359 CIFC13 H16 Ag Cl N2 O9 PdP 1 21/c 111.7013; 17.518; 9.1703
90; 98.006; 90		1861.4Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220360 CIFC13 H16 Ag F6 N2 O5 P PdP -19.358; 10.882; 10.968
116.299; 96.468; 91.599		991.1Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220361 CIFC14 H14 Ag Cl2 F3 N2 O7 Pd SP -19.9183; 10.7825; 11.6604
65.896; 71.7491; 88.957		1072.3Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220362 CIFC12 H12 Ag2 N4 O10 PdP 1 21/c 14.6283; 25.815; 7.8121
90; 105.265; 90		900.5Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220363 CIFC13 H16 Ag B F4 N2 O5 PdC 1 2/c 111.964; 17.688; 9.108
90; 96.437; 90		1915.3Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220364 CIFC13 H16 Ag Cl N2 O9 PdC 1 2/c 111.915; 17.722; 9.1692
90; 96.44; 90		1923.9Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220365 CIFC13 H16 Ag B0.5 Cl0.5 F2 N2 O7 PdP 1 21/c 111.684; 17.2956; 9.1223
90; 98.158; 90		1824.8Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
CrystEngComm, 2015, 17, 4383
7220366 CIFC20 H28 N8 Nd2 O32 S Zn4C 1 2/c 125.245; 9.6639; 20.026
90; 128.93; 90		3800.6Ding, Yu-Jia; Li, Teng; Hong, Xu-Jia; Zhu, Li-Cai; Cai, Yue-Peng; Zhu, Si-Ming; Yu, Shu-Juan
Construction of four 3d‒4f heterometallic pillar-layered frameworks containing left- and right-handed helical chains and a I−chemosensor
CrystEngComm, 2015, 17, 3945
7220367 CIFC20 H28 N8 O32 S Sm2 Zn4C 1 2/c 125.1944; 9.6262; 19.9847
90; 128.905; 90		3771.7Ding, Yu-Jia; Li, Teng; Hong, Xu-Jia; Zhu, Li-Cai; Cai, Yue-Peng; Zhu, Si-Ming; Yu, Shu-Juan
Construction of four 3d‒4f heterometallic pillar-layered frameworks containing left- and right-handed helical chains and a I−chemosensor
CrystEngComm, 2015, 17, 3945
7220368 CIFC20 H28 Eu2 N8 O32 S Zn4C 1 2/c 125.1496; 9.6309; 20.0039
90; 128.937; 90		3768.8Ding, Yu-Jia; Li, Teng; Hong, Xu-Jia; Zhu, Li-Cai; Cai, Yue-Peng; Zhu, Si-Ming; Yu, Shu-Juan
Construction of four 3d‒4f heterometallic pillar-layered frameworks containing left- and right-handed helical chains and a I−chemosensor
CrystEngComm, 2015, 17, 3945
7220369 CIFC20 H28 Gd2 N8 O32 S Zn4C 1 2/c 125.1442; 9.6068; 19.9794
90; 128.933; 90		3754.2Ding, Yu-Jia; Li, Teng; Hong, Xu-Jia; Zhu, Li-Cai; Cai, Yue-Peng; Zhu, Si-Ming; Yu, Shu-Juan
Construction of four 3d‒4f heterometallic pillar-layered frameworks containing left- and right-handed helical chains and a I−chemosensor
CrystEngComm, 2015, 17, 3945
7220370 CIFC37 H38 O3P 21 21 2111.7327; 17.388; 31.903
90; 90; 90		6508.5Batisai, Eustina; Nassimbeni, Luigi R.; Weber, Edwin
Inclusion compounds of a borneol dumb-bell host with methylcyclohexanones and 2-butanols: structures and resolutions
CrystEngComm, 2015, 17, 4205
7220371 CIFC37 H50 O3P 21 21 2111.719; 17.993; 30.484
90; 90; 90		6428Batisai, Eustina; Nassimbeni, Luigi R.; Weber, Edwin
Inclusion compounds of a borneol dumb-bell host with methylcyclohexanones and 2-butanols: structures and resolutions
CrystEngComm, 2015, 17, 4205
7220372 CIFC44 H62 O4P 16.5774; 10.92; 13.999
84.03; 81.51; 77.91		969.6Batisai, Eustina; Nassimbeni, Luigi R.; Weber, Edwin
Inclusion compounds of a borneol dumb-bell host with methylcyclohexanones and 2-butanols: structures and resolutions
CrystEngComm, 2015, 17, 4205
7220373 CIFC98 H133 O8P 21 21 2111.8542; 12.0125; 61.234
90; 90; 90		8719.6Batisai, Eustina; Nassimbeni, Luigi R.; Weber, Edwin
Inclusion compounds of a borneol dumb-bell host with methylcyclohexanones and 2-butanols: structures and resolutions
CrystEngComm, 2015, 17, 4205
7220374 CIFC98 H134 O8P 21 21 2111.7623; 12.028; 61.71
90; 90; 90		8730.5Batisai, Eustina; Nassimbeni, Luigi R.; Weber, Edwin
Inclusion compounds of a borneol dumb-bell host with methylcyclohexanones and 2-butanols: structures and resolutions
CrystEngComm, 2015, 17, 4205
7220375 CIFC98 H134 O8P 21 21 2111.956; 12.023; 60.792
90; 90; 90		8739Batisai, Eustina; Nassimbeni, Luigi R.; Weber, Edwin
Inclusion compounds of a borneol dumb-bell host with methylcyclohexanones and 2-butanols: structures and resolutions
CrystEngComm, 2015, 17, 4205
7220376 CIFC42.75 H46.5 Cl3.5 Cu N16 O7.5P 1 21/c 116.527; 20.962; 16.969
90; 106.983; 90		5622Yang, Fan; Liu, Qi-Kui; Ma, Jian-Ping; Li, Yan-An; Wang, Ke-Xin; Dong, Yu-Bin
Reversible adsorption and separation of chlorocarbons and BTEX based on Cu(ii)-metal organic framework
CrystEngComm, 2015, 17, 4102
7220377 CIFC39 H32 Fe Mn2 N10 O5P 4/n c c :214.5312; 14.5312; 18.095
90; 90; 90		3820.86Kopotkov, Vyacheslav A.; Sasnovskaya, Valentina D.; Korchagin, Denis V.; Morgunov, Roman B.; Aldoshin, Sergey M.; Simonov, Sergey V.; Zorina, Leokadiya V.; Schaniel, Dominik; Woike, Theo; Yagubskii, Eduard B.
The first photochromic bimetallic assemblies based on Mn(iii) and Mn(ii) Schiff-base (salpn, dapsc) complexes and pentacyanonitrosylferrate
CrystEngComm, 2015, 17, 3866
7220378 CIFC84 H80 Mn5 N20 O17C 1 2/m 122.121; 17.3201; 16.1353
90; 135.236; 90		4353.3Kopotkov, Vyacheslav A.; Sasnovskaya, Valentina D.; Korchagin, Denis V.; Morgunov, Roman B.; Aldoshin, Sergey M.; Simonov, Sergey V.; Zorina, Leokadiya V.; Schaniel, Dominik; Woike, Theo; Yagubskii, Eduard B.
The first photochromic bimetallic assemblies based on Mn(iii) and Mn(ii) Schiff-base (salpn, dapsc) complexes and pentacyanonitrosylferrate
CrystEngComm, 2015, 17, 3866
7220379 CIFC16.5 H17.5 Fe Mn N13 O3.75P n a 2126.8212; 17.721; 10.233
90; 90; 90		4863.7Kopotkov, Vyacheslav A.; Sasnovskaya, Valentina D.; Korchagin, Denis V.; Morgunov, Roman B.; Aldoshin, Sergey M.; Simonov, Sergey V.; Zorina, Leokadiya V.; Schaniel, Dominik; Woike, Theo; Yagubskii, Eduard B.
The first photochromic bimetallic assemblies based on Mn(iii) and Mn(ii) Schiff-base (salpn, dapsc) complexes and pentacyanonitrosylferrate
CrystEngComm, 2015, 17, 3866
7220380 CIFC46 H39 Ag N2 P2 S2P b c n14.7874; 17.9105; 14.6394
90; 90; 90		3877.24Kole, Goutam Kumar; Vivekananda, K. V.; Kumar, Mukesh; Ganguly, Rakesh; Dey, Sandip; Jain, Vimal K.
Hemilabile silver(i) complexes containing pyridyl chalcogenolate (S, Se) ligands and their utility as molecular precursors for silver chalcogenides
CrystEngComm, 2015, 17, 4367
7220381 CIFC82 H68 Ag2 N2 P4 S2I 4120.4449; 20.4449; 34.6253
90; 90; 90		14473.2Kole, Goutam Kumar; Vivekananda, K. V.; Kumar, Mukesh; Ganguly, Rakesh; Dey, Sandip; Jain, Vimal K.
Hemilabile silver(i) complexes containing pyridyl chalcogenolate (S, Se) ligands and their utility as molecular precursors for silver chalcogenides
CrystEngComm, 2015, 17, 4367
7220382 CIFC46 H38 Ag2 N2 P2 S2P -19.9533; 14.2851; 15.24
93.498; 90.926; 103.226		2104.5Kole, Goutam Kumar; Vivekananda, K. V.; Kumar, Mukesh; Ganguly, Rakesh; Dey, Sandip; Jain, Vimal K.
Hemilabile silver(i) complexes containing pyridyl chalcogenolate (S, Se) ligands and their utility as molecular precursors for silver chalcogenides
CrystEngComm, 2015, 17, 4367
7220383 CIFC88 H79 Ag3 N3 O2 P4 Se3P -114.6363; 16.8676; 19.0727
97.323; 112.344; 94.429		4278.9Kole, Goutam Kumar; Vivekananda, K. V.; Kumar, Mukesh; Ganguly, Rakesh; Dey, Sandip; Jain, Vimal K.
Hemilabile silver(i) complexes containing pyridyl chalcogenolate (S, Se) ligands and their utility as molecular precursors for silver chalcogenides
CrystEngComm, 2015, 17, 4367
7220384 CIFC61 H57 Ag N O2 P3 SeP -112.2175; 13.7065; 17.1985
87.407; 86.817; 69.329		2689.5Kole, Goutam Kumar; Vivekananda, K. V.; Kumar, Mukesh; Ganguly, Rakesh; Dey, Sandip; Jain, Vimal K.
Hemilabile silver(i) complexes containing pyridyl chalcogenolate (S, Se) ligands and their utility as molecular precursors for silver chalcogenides
CrystEngComm, 2015, 17, 4367
7220385 CIFC60 H53 Ag N O P3 SP -111.4611; 12.624; 19.6133
85.935; 74.285; 71.483		2589.9Kole, Goutam Kumar; Vivekananda, K. V.; Kumar, Mukesh; Ganguly, Rakesh; Dey, Sandip; Jain, Vimal K.
Hemilabile silver(i) complexes containing pyridyl chalcogenolate (S, Se) ligands and their utility as molecular precursors for silver chalcogenides
CrystEngComm, 2015, 17, 4367
7220386 CIFC H Cu N7P 21 21 216.7352; 7.5089; 9.6823
90; 90; 90		489.67Xie, Ya-Bo; Gan, Lei; Carolina Sañudo, E.; Zheng, Haiyang; Zhao, Jiongpeng; Zhao, Minjian; Wang, Bin; Li, Jian-Rong
Tetrazolate‒azido‒copper(ii) coordination polymers: tuned synthesis, structure, and magnetic properties
CrystEngComm, 2015, 17, 4136
7220387 CIFC H7 Cu N9C 1 2/c 111.804; 5.7178; 10.984
90; 115.84; 90		667.2Xie, Ya-Bo; Gan, Lei; Carolina Sañudo, E.; Zheng, Haiyang; Zhao, Jiongpeng; Zhao, Minjian; Wang, Bin; Li, Jian-Rong
Tetrazolate‒azido‒copper(ii) coordination polymers: tuned synthesis, structure, and magnetic properties
CrystEngComm, 2015, 17, 4136
7220388 CIFC28 H Cd2 N4 O9P 1 21/c 113.3217; 11.7975; 23.3963
90; 123.48; 90		3066.93Yin, Wen-Xia; Liu, Yi-Ting; Ding, Yu-Jia; Lin, Qiang; Lin, Xiao-Ming; Wu, Chun-Lei; Yao, Xiang-Dong; Cai, Yue-Peng
Construction of variable dimensional cadmium(ii) coordination polymers from pyridine-2,3-dicarboxylic acid
CrystEngComm, 2015, 17, 3619
7220389 CIFC7 H8 Cd N O7C 1 2/c 121.032; 7.9734; 12.5404
90; 110.192; 90		1973.7Yin, Wen-Xia; Liu, Yi-Ting; Ding, Yu-Jia; Lin, Qiang; Lin, Xiao-Ming; Wu, Chun-Lei; Yao, Xiang-Dong; Cai, Yue-Peng
Construction of variable dimensional cadmium(ii) coordination polymers from pyridine-2,3-dicarboxylic acid
CrystEngComm, 2015, 17, 3619
7220390 CIFC27 H29 Cd2 N7 O15P 1 21/c 115.5653; 15.3856; 14.8364
90; 109.725; 90		3344.6Yin, Wen-Xia; Liu, Yi-Ting; Ding, Yu-Jia; Lin, Qiang; Lin, Xiao-Ming; Wu, Chun-Lei; Yao, Xiang-Dong; Cai, Yue-Peng
Construction of variable dimensional cadmium(ii) coordination polymers from pyridine-2,3-dicarboxylic acid
CrystEngComm, 2015, 17, 3619
7220391 CIFC7 H3 Cd N O4P 1 21/c 110.7212; 7.7259; 8.678
90; 110.037; 90		675.298Yin, Wen-Xia; Liu, Yi-Ting; Ding, Yu-Jia; Lin, Qiang; Lin, Xiao-Ming; Wu, Chun-Lei; Yao, Xiang-Dong; Cai, Yue-Peng
Construction of variable dimensional cadmium(ii) coordination polymers from pyridine-2,3-dicarboxylic acid
CrystEngComm, 2015, 17, 3619
7220392 CIFC21 H25 Cl2 N O5P 1 21/n 19.1774; 16.6983; 14.3375
90; 105.865; 90		2113.5Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L.
Diversity of felodipine solvates: structure and physicochemical properties
CrystEngComm, 2015, 17, 4089
7220393 CIFC26 H27 Cl2 N O5P 21 21 217.394; 11.4991; 29.003
90; 90; 90		2466Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L.
Diversity of felodipine solvates: structure and physicochemical properties
CrystEngComm, 2015, 17, 4089
7220394 CIFC20 H25 Cl2 N O5 SP -18.66; 9.816; 13.782
87.37; 79.17; 77.79		1124.6Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L.
Diversity of felodipine solvates: structure and physicochemical properties
CrystEngComm, 2015, 17, 4089
7220395 CIFC8 H11 O3 PP c a 2114.265; 7.246; 8.86
90; 90; 90		915.8Hossain, Sazzat; Gupta, Sandeep K.; Murugavel, Ramaswamy
2,6-Dimethylphenol derived H-phosphonate and α-hydroxyphosphonate: facile synthesis, crystal chemistry, supramolecular association and metal complexation
CrystEngComm, 2015, 17, 4355
7220396 CIFC11 H17 O4 PP 21 21 216.1259; 13.308; 14.863
90; 90; 90		1211.7Hossain, Sazzat; Gupta, Sandeep K.; Murugavel, Ramaswamy
2,6-Dimethylphenol derived H-phosphonate and α-hydroxyphosphonate: facile synthesis, crystal chemistry, supramolecular association and metal complexation
CrystEngComm, 2015, 17, 4355
7220397 CIFC12 H21 O5 PC 1 2/c 121.412; 7.5902; 18.474
90; 105.45; 90		2893.9Hossain, Sazzat; Gupta, Sandeep K.; Murugavel, Ramaswamy
2,6-Dimethylphenol derived H-phosphonate and α-hydroxyphosphonate: facile synthesis, crystal chemistry, supramolecular association and metal complexation
CrystEngComm, 2015, 17, 4355
7220398 CIFC11 H19 O5 PP 1 21/n 117.986; 7.8722; 28.879
90; 92.107; 90		4086.2Hossain, Sazzat; Gupta, Sandeep K.; Murugavel, Ramaswamy
2,6-Dimethylphenol derived H-phosphonate and α-hydroxyphosphonate: facile synthesis, crystal chemistry, supramolecular association and metal complexation
CrystEngComm, 2015, 17, 4355
7220399 CIFC13 H24 N O4 PP 1 21/c 112.989; 9.027; 14.006
90; 111.738; 90		1525.4Hossain, Sazzat; Gupta, Sandeep K.; Murugavel, Ramaswamy
2,6-Dimethylphenol derived H-phosphonate and α-hydroxyphosphonate: facile synthesis, crystal chemistry, supramolecular association and metal complexation
CrystEngComm, 2015, 17, 4355
7220400 CIFC32 H44 Cu N2 O10 P2P 1 21/n 116.269; 24.011; 18.92
90; 112.875; 90		6810Hossain, Sazzat; Gupta, Sandeep K.; Murugavel, Ramaswamy
2,6-Dimethylphenol derived H-phosphonate and α-hydroxyphosphonate: facile synthesis, crystal chemistry, supramolecular association and metal complexation
CrystEngComm, 2015, 17, 4355
7220401 CIFC32 H44 N2 O10 P2 ZnP 1 21/n 116.398; 23.992; 18.942
90; 112.576; 90		6881Hossain, Sazzat; Gupta, Sandeep K.; Murugavel, Ramaswamy
2,6-Dimethylphenol derived H-phosphonate and α-hydroxyphosphonate: facile synthesis, crystal chemistry, supramolecular association and metal complexation
CrystEngComm, 2015, 17, 4355
7220402 CIFC16 H40 Cl3 Cr N4 O2 S2P 1 21 111.9663; 9.6417; 23.758
90; 99.533; 90		2703.2Wang, Ai; Merkens, Carina; Englert, Ulli
Interplay of ligand chirality and metal configuration in mononuclear complexes and in a coordination polymer of Cr(iii)
CrystEngComm, 2015, 17, 4293
7220403 CIFC26 H61 Cl6 Cr2 N8 OC 1 2 125.314; 11.006; 14.816
90; 111.163; 90		3849.4Wang, Ai; Merkens, Carina; Englert, Ulli
Interplay of ligand chirality and metal configuration in mononuclear complexes and in a coordination polymer of Cr(iii)
CrystEngComm, 2015, 17, 4293
7220404 CIFC18 H34 Cr N7 O8P 1 21 111.171; 7.283; 15.335
90; 101.113; 90		1224.2Wang, Ai; Merkens, Carina; Englert, Ulli
Interplay of ligand chirality and metal configuration in mononuclear complexes and in a coordination polymer of Cr(iii)
CrystEngComm, 2015, 17, 4293
7220405 CIFC36 H70 Cr2 N14 O17P 17.1767; 12.5519; 14.7649
100.486; 93.4647; 106.358		1246.06Wang, Ai; Merkens, Carina; Englert, Ulli
Interplay of ligand chirality and metal configuration in mononuclear complexes and in a coordination polymer of Cr(iii)
CrystEngComm, 2015, 17, 4293
7220406 CIFC18 H28 Cr N5 O8P 19.503; 13.741; 19.6128
71.2181; 83.8466; 71.8161		2303.5Wang, Ai; Merkens, Carina; Englert, Ulli
Interplay of ligand chirality and metal configuration in mononuclear complexes and in a coordination polymer of Cr(iii)
CrystEngComm, 2015, 17, 4293
7220407 CIFC19 H30 Cr F6 N4 O5 PP 21 21 218.287; 14.806; 21.367
90; 90; 90		2621.7Wang, Ai; Merkens, Carina; Englert, Ulli
Interplay of ligand chirality and metal configuration in mononuclear complexes and in a coordination polymer of Cr(iii)
CrystEngComm, 2015, 17, 4293
7220408 CIFC36 H68 Ag Cr2 F18 N8 O16 P3C 2 2 210.078; 42.812; 7.2997
90; 90; 90		3149.5Wang, Ai; Merkens, Carina; Englert, Ulli
Interplay of ligand chirality and metal configuration in mononuclear complexes and in a coordination polymer of Cr(iii)
CrystEngComm, 2015, 17, 4293
7220431 CIFC27 H33 Cl Fe3 N3 O17P 1 21/n 17.967; 27.574; 19.131
90; 90.23; 90		4202.7Sabbani, Supriya; Das, Samar K.
Reversible solid to solid transformation in a crystalline state gas‒solid reaction under ambient conditions: Fe‒N(pyridine) bond formation at the expense of Fe‒OH2bond breaking and vice versa
CrystEngComm, 2015, 17, 8850
7220432 CIFC22 H12 Cl2P 1 21/c 18.6812; 4.9972; 17.5379
90; 97.339; 90		754.59Hatcher, Peggy V.; Reibenspies, Joseph H.; Haddon, Robert C.; Li, Dawen; Lopez, Nereo; Chi, Xiaoliu
A polymorph of the 6,13-dichloropentacene organic semiconductor: crystal structure, semiconductor measurements and band structure calculations
CrystEngComm, 2015, 17, 4172
7220433 CIFC46 H62 O5P 4/n :212.8388; 12.8388; 12.6024
90; 90; 90		2077.3Morohashi, Naoya; Nanbu, Kazuki; Tonosaki, Ayano; Noji, Shintaro; Hattori, Tetsutaro
Comparison of inclusion properties between p-tert-butylcalix[4]arene and p-tert-butylthiacalix[4]arene towards primary alcohols in crystals
CrystEngComm, 2015, 17, 4799
7220434 CIFC46 H64 O6P 4/n :212.7797; 12.7797; 12.7967
90; 90; 90		2090Morohashi, Naoya; Nanbu, Kazuki; Tonosaki, Ayano; Noji, Shintaro; Hattori, Tetsutaro
Comparison of inclusion properties between p-tert-butylcalix[4]arene and p-tert-butylthiacalix[4]arene towards primary alcohols in crystals
CrystEngComm, 2015, 17, 4799
7220435 CIFC49 H68 O5P 4/n :212.977; 12.977; 12.563
90; 90; 90		2115.6Morohashi, Naoya; Nanbu, Kazuki; Tonosaki, Ayano; Noji, Shintaro; Hattori, Tetsutaro
Comparison of inclusion properties between p-tert-butylcalix[4]arene and p-tert-butylthiacalix[4]arene towards primary alcohols in crystals
CrystEngComm, 2015, 17, 4799
7220436 CIFC46.5 H62 O4.5P 4/n n c :212.8494; 12.8494; 25.11
90; 90; 90		4145.8Morohashi, Naoya; Nanbu, Kazuki; Tonosaki, Ayano; Noji, Shintaro; Hattori, Tetsutaro
Comparison of inclusion properties between p-tert-butylcalix[4]arene and p-tert-butylthiacalix[4]arene towards primary alcohols in crystals
CrystEngComm, 2015, 17, 4799
7220437 CIFC47 H64 O5P 4/n :212.8486; 12.8486; 12.6773
90; 90; 90		2092.9Morohashi, Naoya; Nanbu, Kazuki; Tonosaki, Ayano; Noji, Shintaro; Hattori, Tetsutaro
Comparison of inclusion properties between p-tert-butylcalix[4]arene and p-tert-butylthiacalix[4]arene towards primary alcohols in crystals
CrystEngComm, 2015, 17, 4799
7220438 CIFC42 H54 O5 S4P 4/n m m :215.8115; 15.8115; 8.2875
90; 90; 90		2071.9Morohashi, Naoya; Nanbu, Kazuki; Tonosaki, Ayano; Noji, Shintaro; Hattori, Tetsutaro
Comparison of inclusion properties between p-tert-butylcalix[4]arene and p-tert-butylthiacalix[4]arene towards primary alcohols in crystals
CrystEngComm, 2015, 17, 4799
7220439 CIFC41 H52 O5 S4P 4/n m m :215.7827; 15.7827; 8.2365
90; 90; 90		2051.7Morohashi, Naoya; Nanbu, Kazuki; Tonosaki, Ayano; Noji, Shintaro; Hattori, Tetsutaro
Comparison of inclusion properties between p-tert-butylcalix[4]arene and p-tert-butylthiacalix[4]arene towards primary alcohols in crystals
CrystEngComm, 2015, 17, 4799
7220440 CIFC43 H56 O5 S4P 4/n m m :215.7986; 15.7986; 8.5474
90; 90; 90		2133.4Morohashi, Naoya; Nanbu, Kazuki; Tonosaki, Ayano; Noji, Shintaro; Hattori, Tetsutaro
Comparison of inclusion properties between p-tert-butylcalix[4]arene and p-tert-butylthiacalix[4]arene towards primary alcohols in crystals
CrystEngComm, 2015, 17, 4799
7220441 CIFC78 H48 O14 P2 Zn3I a -323.3664; 23.3664; 23.3664
90; 90; 90		12757.8Yang, Yan-Yan; Lin, Zu-Jin; Liang, Jun; Huang, Yuanbiao; Cao, Rong
Coordination polymers constructed from a tripodal phosphoryl carboxylate ligand: synthesis, structures and physical properties
CrystEngComm, 2015, 17, 4547
7220442 CIFC78 H48 Cd3 O14 P2I a -323.7697; 23.7697; 23.7697
90; 90; 90		13429.8Yang, Yan-Yan; Lin, Zu-Jin; Liang, Jun; Huang, Yuanbiao; Cao, Rong
Coordination polymers constructed from a tripodal phosphoryl carboxylate ligand: synthesis, structures and physical properties
CrystEngComm, 2015, 17, 4547
7220443 CIFC78 H48 Co3 O14 P2I a -323.3991; 23.3991; 23.3991
90; 90; 90		12811.4Yang, Yan-Yan; Lin, Zu-Jin; Liang, Jun; Huang, Yuanbiao; Cao, Rong
Coordination polymers constructed from a tripodal phosphoryl carboxylate ligand: synthesis, structures and physical properties
CrystEngComm, 2015, 17, 4547
7220444 CIFC39 H24 In O7 PI -4 3 d23.5428; 23.5428; 23.5428
90; 90; 90		13048.9Yang, Yan-Yan; Lin, Zu-Jin; Liang, Jun; Huang, Yuanbiao; Cao, Rong
Coordination polymers constructed from a tripodal phosphoryl carboxylate ligand: synthesis, structures and physical properties
CrystEngComm, 2015, 17, 4547
7220448 CIFC50 H74 Co3 N28 O10 W2P -110.264; 10.674; 17.308
92.084; 103.251; 103.06		1790.2Stefańczyk, O.; Majcher, A. M.; Rams, M.; Nitek, W.; Mathonière, C.; Sieklucka, B.
Linking magnetic MII‒[MV(CN)8] chains into 2D inorganic‒organic hybrid materials
CrystEngComm, 2015, 17, 4533
7220449 CIFC50 H74 Cu3 N28 O10 W2P -110.067; 10.714; 17.449
93.286; 104.191; 102.986		1765.3Stefańczyk, O.; Majcher, A. M.; Rams, M.; Nitek, W.; Mathonière, C.; Sieklucka, B.
Linking magnetic MII‒[MV(CN)8] chains into 2D inorganic‒organic hybrid materials
CrystEngComm, 2015, 17, 4533
7220450 CIFC50 H74 Cu3 Mo2 N28 O10P -110.056; 10.697; 17.41
93.364; 104.168; 102.945		1756.85Stefańczyk, O.; Majcher, A. M.; Rams, M.; Nitek, W.; Mathonière, C.; Sieklucka, B.
Linking magnetic MII‒[MV(CN)8] chains into 2D inorganic‒organic hybrid materials
CrystEngComm, 2015, 17, 4533
7220451 CIFCa K4 O14 Si4 UP -4 n 29.2862; 9.2862; 8.3796
90; 90; 90		722.6Morrison, Gregory; Smith, Mark D.; Tran, T. Thao; Halasyamani, P. Shiv; zur Loye, Hans-Conrad
Synthesis and structure of the new pentanary uranium(vi) silicate, K4CaUSi4O14, a member of a structural family related to fresnoite
CrystEngComm, 2015, 17, 4218
7220452 CIFC36 H18 Cu3 N9 O15I 4/m31.4206; 31.4206; 44.8239
90; 90; 90		44252.6Wang, Xiao-Jun; Li, Jian; Li, Qiu-Yan; Li, Pei-Zhou; Lu, Han; Lao, Qianying; Ni, Rui; Shi, Yanhui; Zhao, Yanli
A urea decorated (3,24)-connected rht-type metal‒organic framework exhibiting high gas uptake capability and catalytic activity
CrystEngComm, 2015, 17, 4632
7220474 CIFC88 H48 Br8 Fe2 N8 OC 1 2/c 128.406; 15.1613; 19.2086
90; 99.473; 90		8159.8Hou, Yuxia; Zhu, Yingzhong; Sun, Junshan; Zhang, Xiaomei; Tian, Yupeng; Jiang, Jianzhuang
Self-assembly and nonlinear optical properties of (μ-oxo)bis[meso-tetrakis(p-bromophenyl-porphyrinato)iron(iii)]
CrystEngComm, 2015, 17, 4699
7220475 CIFC46.5 H29.5 Br4 Cl Fe N4.75 O0.75P 1 21/c 114.2862; 15.307; 19.102
90; 94.637; 90		4163.5Hou, Yuxia; Zhu, Yingzhong; Sun, Junshan; Zhang, Xiaomei; Tian, Yupeng; Jiang, Jianzhuang
Self-assembly and nonlinear optical properties of (μ-oxo)bis[meso-tetrakis(p-bromophenyl-porphyrinato)iron(iii)]
CrystEngComm, 2015, 17, 4699
7220483 CIFC20 H22 I N O4 SP -17.7237; 10.2576; 13.6801
78.32; 84.144; 76.52		1030.43Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P.
Features of styryl dye crystal packings and their influence on [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2015, 17, 4584
7220484 CIFC20 H22 I N O3.5 SP -17.4692; 15.9898; 18.4114
110.533; 91.966; 94.712		2047.5Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P.
Features of styryl dye crystal packings and their influence on [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2015, 17, 4584
7220485 CIFC20 H22 I N O3.4 SP -17.484; 10.197; 14.512
94.449; 103.752; 105.623		1024Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P.
Features of styryl dye crystal packings and their influence on [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2015, 17, 4584
7220486 CIFC40 H46 I2 N O7 S2P -17.808; 10.354; 13.78
93.69; 103.61; 105.59		1033.2Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P.
Features of styryl dye crystal packings and their influence on [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2015, 17, 4584
7220487 CIFC20 H16 I N O3.5 SP -17.564; 10.338; 14.496
93.619; 104.077; 105.686		1048.4Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P.
Features of styryl dye crystal packings and their influence on [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2015, 17, 4584
7220504 CIFC15 H11 Cu N2 O5P 1 21/c 18.7922; 14.9186; 13.4193
90; 120.13; 90		1522.35Su, Yanqing; Li, Xinxiong; Li, Xiaoju; Pan, Hui; Wang, Ruihu
Effects of hydroxy substituents on Cu(ii) coordination polymers based on 5-hydroxyisophthalate derivatives and 1,4-bis(2-methylimidazol-1-yl)benzene
CrystEngComm, 2015, 17, 4883
7220505 CIFC20.5 H17 Cu2 N2 O8.5C 1 2/c 126.424; 9.529; 19.889
90; 124.468; 90		4129Su, Yanqing; Li, Xinxiong; Li, Xiaoju; Pan, Hui; Wang, Ruihu
Effects of hydroxy substituents on Cu(ii) coordination polymers based on 5-hydroxyisophthalate derivatives and 1,4-bis(2-methylimidazol-1-yl)benzene
CrystEngComm, 2015, 17, 4883
7220506 CIFC29 H29 Cu N6 O9P b c n13.5914; 12.6315; 18.4809
90; 90; 90		3172.8Su, Yanqing; Li, Xinxiong; Li, Xiaoju; Pan, Hui; Wang, Ruihu
Effects of hydroxy substituents on Cu(ii) coordination polymers based on 5-hydroxyisophthalate derivatives and 1,4-bis(2-methylimidazol-1-yl)benzene
CrystEngComm, 2015, 17, 4883
7220507 CIFC34 H34 Cu2 N4 O12C 1 2/c 123.182; 12.61; 17.333
90; 130.001; 90		3881Su, Yanqing; Li, Xinxiong; Li, Xiaoju; Pan, Hui; Wang, Ruihu
Effects of hydroxy substituents on Cu(ii) coordination polymers based on 5-hydroxyisophthalate derivatives and 1,4-bis(2-methylimidazol-1-yl)benzene
CrystEngComm, 2015, 17, 4883
7220508 CIFC16 H15.5 Cu0.5 N2.5 O3P n m a12.725; 18.008; 13.521
90; 90; 90		3098Su, Yanqing; Li, Xinxiong; Li, Xiaoju; Pan, Hui; Wang, Ruihu
Effects of hydroxy substituents on Cu(ii) coordination polymers based on 5-hydroxyisophthalate derivatives and 1,4-bis(2-methylimidazol-1-yl)benzene
CrystEngComm, 2015, 17, 4883
7220509 CIFC25 H29 Cu N4 O7.5P -17.751; 12.916; 14.603
83.875; 88.192; 74.126		1398.2Su, Yanqing; Li, Xinxiong; Li, Xiaoju; Pan, Hui; Wang, Ruihu
Effects of hydroxy substituents on Cu(ii) coordination polymers based on 5-hydroxyisophthalate derivatives and 1,4-bis(2-methylimidazol-1-yl)benzene
CrystEngComm, 2015, 17, 4883
7220510 CIFC42 H45 Cu3 N9 O5P 63/m m c20.9247; 20.9247; 6.4
90; 90; 120		2426.8Tăbăcaru, Aurel; Galli, Simona; Pettinari, Claudio; Masciocchi, Norberto; McDonald, Thomas M.; Long, Jeffrey R.
Nickel(ii) and copper(i,ii)-based metal-organic frameworks incorporating an extended tris-pyrazolate linker
CrystEngComm, 2015, 17, 4992
7220511 CIFC65 H82 N2 O20P -112.499; 15.4; 17.164
79.589; 74.873; 81.892		3121.4Pfeiffer, Constance R.; Fowler, Drew A.; Atwood, Jerry L.
Establishing trends based on solvent system changes in cocrystals containing pyrogallol[4]arenes and fluorescent probes rhodamine B and pyronin Y
CrystEngComm, 2015, 17, 4475
7220512 CIFC66 H80 N2 O18P -112.6309; 15.1204; 16.9812
80.807; 75.354; 79.911		3066.5Pfeiffer, Constance R.; Fowler, Drew A.; Atwood, Jerry L.
Establishing trends based on solvent system changes in cocrystals containing pyrogallol[4]arenes and fluorescent probes rhodamine B and pyronin Y
CrystEngComm, 2015, 17, 4475
7220513 CIFC68 H86 N2 O19P -112.4659; 15.6276; 17.6068
69.247; 75.581; 78.539		3083.2Pfeiffer, Constance R.; Fowler, Drew A.; Atwood, Jerry L.
Establishing trends based on solvent system changes in cocrystals containing pyrogallol[4]arenes and fluorescent probes rhodamine B and pyronin Y
CrystEngComm, 2015, 17, 4475
7220514 CIFC71 H90.25 N2 O18.5C 1 2/c 133.748; 12.5218; 31.831
90; 102.816; 90		13116Pfeiffer, Constance R.; Fowler, Drew A.; Atwood, Jerry L.
Establishing trends based on solvent system changes in cocrystals containing pyrogallol[4]arenes and fluorescent probes rhodamine B and pyronin Y
CrystEngComm, 2015, 17, 4475
7220515 CIFC72 H94 N2 O19P -112.407; 15.969; 18.498
79.532; 71.722; 80.076		3395.9Pfeiffer, Constance R.; Fowler, Drew A.; Atwood, Jerry L.
Establishing trends based on solvent system changes in cocrystals containing pyrogallol[4]arenes and fluorescent probes rhodamine B and pyronin Y
CrystEngComm, 2015, 17, 4475
7220516 CIFC69 H84.5 N2.5 O17.5C 1 2/c 133.339; 12.549; 31.947
90; 105.02; 90		12909Pfeiffer, Constance R.; Fowler, Drew A.; Atwood, Jerry L.
Establishing trends based on solvent system changes in cocrystals containing pyrogallol[4]arenes and fluorescent probes rhodamine B and pyronin Y
CrystEngComm, 2015, 17, 4475
7220517 CIFC50.35 H68.5 N1.5 O21.85C m c a40.0943; 17.9485; 31.3076
90; 90; 90		22530Pfeiffer, Constance R.; Fowler, Drew A.; Atwood, Jerry L.
Establishing trends based on solvent system changes in cocrystals containing pyrogallol[4]arenes and fluorescent probes rhodamine B and pyronin Y
CrystEngComm, 2015, 17, 4475
7220518 CIFC55 H65 Cl2 N2 O14P -114.103; 14.457; 15.357
63.031; 69.038; 84.764		2596.4Pfeiffer, Constance R.; Fowler, Drew A.; Atwood, Jerry L.
Establishing trends based on solvent system changes in cocrystals containing pyrogallol[4]arenes and fluorescent probes rhodamine B and pyronin Y
CrystEngComm, 2015, 17, 4475
7220519 CIFC57.25 H42.75 N2.25 O11 Zn2P 1 21/c 114.3619; 24.7111; 15.9255
90; 109.14; 90		5339.5Hu, Fei-Long; Wang, Shu-Long; Abrahams, Brendan F.; Lang, Jian-Ping
Observance of a large conformational change associated with the rotation of the naphthyl groups during the photodimerization of criss-cross aligned CC bonds within a 2D coordination polymer
CrystEngComm, 2015, 17, 4903
7220520 CIFC57.25 H40.75 N2.25 O10 Zn2P 1 21/c 114.1639; 25.2402; 15.9077
90; 111.043; 90		5307.7Hu, Fei-Long; Wang, Shu-Long; Abrahams, Brendan F.; Lang, Jian-Ping
Observance of a large conformational change associated with the rotation of the naphthyl groups during the photodimerization of criss-cross aligned CC bonds within a 2D coordination polymer
CrystEngComm, 2015, 17, 4903
7220521 CIFC66.25 H47.75 N2.25 O11.25 Zn2C 1 c 114.934; 24.781; 16.383
90; 109.435; 90		5717.5Hu, Fei-Long; Wang, Shu-Long; Abrahams, Brendan F.; Lang, Jian-Ping
Observance of a large conformational change associated with the rotation of the naphthyl groups during the photodimerization of criss-cross aligned CC bonds within a 2D coordination polymer
CrystEngComm, 2015, 17, 4903
7220522 CIFC66.25 H45.25 N2.25 O10 Zn2P 1 21/c 114.5426; 25.0252; 16.5912
90; 109.841; 90		5679.6Hu, Fei-Long; Wang, Shu-Long; Abrahams, Brendan F.; Lang, Jian-Ping
Observance of a large conformational change associated with the rotation of the naphthyl groups during the photodimerization of criss-cross aligned CC bonds within a 2D coordination polymer
CrystEngComm, 2015, 17, 4903
7220523 CIFC66.25 H45.25 N2.25 O10 Zn2P 1 21/c 114.7573; 24.3576; 17.9206
90; 117.685; 90		5704.1Hu, Fei-Long; Wang, Shu-Long; Abrahams, Brendan F.; Lang, Jian-Ping
Observance of a large conformational change associated with the rotation of the naphthyl groups during the photodimerization of criss-cross aligned CC bonds within a 2D coordination polymer
CrystEngComm, 2015, 17, 4903
7220524 CIFC24 H42 Gd4 N6 O45P -18.5607; 14.1023; 20.294
88.5392; 86.4998; 81.2519		2416.7Ingram, Conrad W.; Kibakaya, Geoffrey; Bacsa, John; Mathis,II, Stephan R.; Holder, Alvin A.; Rambaran, Varma H.; Dennis, Brandon; Castaneda, Esmeralda; Robbins, Julianne S.; John Zhang, Z.
Complex three-dimensional lanthanide metal‒organic frameworks with variable coordination spheres based on pyrazine-2,3,5,6-tetracarboxylate
CrystEngComm, 2015, 17, 5377
7220525 CIFC24 H42 N6 O45 Tb4P -18.5627; 14.078; 20.297
88.568; 86.325; 81.382		2413.8Ingram, Conrad W.; Kibakaya, Geoffrey; Bacsa, John; Mathis,II, Stephan R.; Holder, Alvin A.; Rambaran, Varma H.; Dennis, Brandon; Castaneda, Esmeralda; Robbins, Julianne S.; John Zhang, Z.
Complex three-dimensional lanthanide metal‒organic frameworks with variable coordination spheres based on pyrazine-2,3,5,6-tetracarboxylate
CrystEngComm, 2015, 17, 5377
7220546 CIFC28 H26 Fe N6 O6P -110.651; 10.802; 12.528
97.671; 92.238; 110.803		1329.5Schönfeld, Sophie; Lochenie, Charles; Thoma, Peter; Weber, Birgit
1D iron(ii) spin crossover coordination polymers with 3,3′-azopyridine ‒ kinetic trapping effects and spin transition above room temperature
CrystEngComm, 2015, 17, 5389
7220547 CIFC33 H30 Fe N8 O4C 1 2/c 117.134; 16.762; 21.725
90; 90.206; 90		6239.4Schönfeld, Sophie; Lochenie, Charles; Thoma, Peter; Weber, Birgit
1D iron(ii) spin crossover coordination polymers with 3,3′-azopyridine ‒ kinetic trapping effects and spin transition above room temperature
CrystEngComm, 2015, 17, 5389
7220551 CIFC24 H44 Cd N4 O16C 1 2/m 117.679; 27.134; 6.9113
90; 94.222; 90		3306.4Maity, Kartik; Kundu, Tanay; Banerjee, Rahul; Biradha, Kumar
One-dimensional water cages with repeat units of (H2O)24resembling pagodane trapped in a 3D coordination polymer: proton conduction and tunable luminescence emission by adsorption of anionic dyes
CrystEngComm, 2015, 17, 4439
7220552 CIFC50 H56 Cd2 N8 O14P -110.149; 10.2936; 13.6107
104.922; 109.154; 95.153		1274.01Maity, Kartik; Kundu, Tanay; Banerjee, Rahul; Biradha, Kumar
One-dimensional water cages with repeat units of (H2O)24resembling pagodane trapped in a 3D coordination polymer: proton conduction and tunable luminescence emission by adsorption of anionic dyes
CrystEngComm, 2015, 17, 4439
7220553 CIFC27 H33 Cl N2 O3P 1 21/n 114.9067; 9.467; 18.6466
90; 108.471; 90		2495.88Sládková, V.; Skalická, T.; Skořepová, E.; Čejka, J.; Eigner, V.; Kratochvíl, B.
Systematic solvate screening of trospium chloride: discovering hydrates of a long-established pharmaceutical
CrystEngComm, 2015, 17, 4712
7220554 CIFC28 H38 Cl N O4P 1 21/n 19.9394; 9.3964; 28.5819
90; 98.318; 90		2641.3Sládková, V.; Skalická, T.; Skořepová, E.; Čejka, J.; Eigner, V.; Kratochvíl, B.
Systematic solvate screening of trospium chloride: discovering hydrates of a long-established pharmaceutical
CrystEngComm, 2015, 17, 4712
7220555 CIFC26 H34 Cl N O4P 1 21/n 113.654; 9.739; 18.621
90; 106.609; 90		2372.8Sládková, V.; Skalická, T.; Skořepová, E.; Čejka, J.; Eigner, V.; Kratochvíl, B.
Systematic solvate screening of trospium chloride: discovering hydrates of a long-established pharmaceutical
CrystEngComm, 2015, 17, 4712
7220556 CIFC26 H33 Cl N2 O5P 1 21/n 19.9289; 9.429; 26.8357
90; 97.556; 90		2490.53Sládková, V.; Skalická, T.; Skořepová, E.; Čejka, J.; Eigner, V.; Kratochvíl, B.
Systematic solvate screening of trospium chloride: discovering hydrates of a long-established pharmaceutical
CrystEngComm, 2015, 17, 4712
7220557 CIFC28 H35 Cl N2 O3P 1 21/n 115.1562; 9.536; 18.8677
90; 109.782; 90		2566.02Sládková, V.; Skalická, T.; Skořepová, E.; Čejka, J.; Eigner, V.; Kratochvíl, B.
Systematic solvate screening of trospium chloride: discovering hydrates of a long-established pharmaceutical
CrystEngComm, 2015, 17, 4712
7220558 CIFC25 H33 Cl N O4.5P 1 21/c 139.7859; 6.9575; 17.1898
90; 100.099; 90		4684.6Sládková, V.; Skalická, T.; Skořepová, E.; Čejka, J.; Eigner, V.; Kratochvíl, B.
Systematic solvate screening of trospium chloride: discovering hydrates of a long-established pharmaceutical
CrystEngComm, 2015, 17, 4712

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