Crystallography Open Database

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7215839 CIFC28 H32 Ag2 F6 N4 O8 S2P -18.289; 9.838; 11.203
102.51; 102.92; 93.06		864.3Beeching, Lianna J.; Hawes, Chris S.; Turner, David R.; Batten, Stuart R.
The influence of anion, ligand geometry and stoichiometry on the structure and dimensionality of a series of AgI-bis(cyanobenzyl)piperazine coordination polymers
CrystEngComm, 2014, 16, 6459
7215840 CIFC21 H20 Ag F3 N4 O3 SC 1 c 113.631; 16.7804; 10.9261
90; 115.623; 90		2253.4Beeching, Lianna J.; Hawes, Chris S.; Turner, David R.; Batten, Stuart R.
The influence of anion, ligand geometry and stoichiometry on the structure and dimensionality of a series of AgI-bis(cyanobenzyl)piperazine coordination polymers
CrystEngComm, 2014, 16, 6459
7215841 CIFC20 H20 N4P -16.5627; 8.2007; 8.5966
83.164; 71.318; 71.589		415.77Beeching, Lianna J.; Hawes, Chris S.; Turner, David R.; Batten, Stuart R.
The influence of anion, ligand geometry and stoichiometry on the structure and dimensionality of a series of AgI-bis(cyanobenzyl)piperazine coordination polymers
CrystEngComm, 2014, 16, 6459
7215842 CIFC20 H20 N4P -16.1328; 7.1872; 10.0545
78.816; 74.898; 79.084		415.21Beeching, Lianna J.; Hawes, Chris S.; Turner, David R.; Batten, Stuart R.
The influence of anion, ligand geometry and stoichiometry on the structure and dimensionality of a series of AgI-bis(cyanobenzyl)piperazine coordination polymers
CrystEngComm, 2014, 16, 6459
7215843 CIFC42 H32 Cu2 I2 N2 P2C 1 2/c 138.973; 11.992; 17.704
90; 105.94; 90		7956Wei, Feng; Liu, Xiaochen; Liu, Zhiwei; Bian, Zuqiang; Zhao, Yongliang; Huang, Chunhui
Structural and photophysical study of copper iodide complex with P^N or P^N^P ligand
CrystEngComm, 2014, 16, 5338
7215844 CIFC38 H36 Cu3 I3 N2 P2P 21 21 2110.1854; 13.224; 28.904
90; 90; 90		3893.1Wei, Feng; Liu, Xiaochen; Liu, Zhiwei; Bian, Zuqiang; Zhao, Yongliang; Huang, Chunhui
Structural and photophysical study of copper iodide complex with P^N or P^N^P ligand
CrystEngComm, 2014, 16, 5338
7215845 CIFC31 H27 Cu I N P2P 1 21/n 115.983; 11.391; 16.357
90; 108.82; 90		2818.8Wei, Feng; Liu, Xiaochen; Liu, Zhiwei; Bian, Zuqiang; Zhao, Yongliang; Huang, Chunhui
Structural and photophysical study of copper iodide complex with P^N or P^N^P ligand
CrystEngComm, 2014, 16, 5338
7215846 CIFC23 H43 Cu2 I2 N P2C 1 2/c 123.986; 13.948; 21.765
90; 109.18; 90		6877Wei, Feng; Liu, Xiaochen; Liu, Zhiwei; Bian, Zuqiang; Zhao, Yongliang; Huang, Chunhui
Structural and photophysical study of copper iodide complex with P^N or P^N^P ligand
CrystEngComm, 2014, 16, 5338
7215847 CIFC23 H43 Cu3 I3 N P2C 1 2/c 115.3727; 16.4442; 14.2397
90; 122.25; 90		3044.3Wei, Feng; Liu, Xiaochen; Liu, Zhiwei; Bian, Zuqiang; Zhao, Yongliang; Huang, Chunhui
Structural and photophysical study of copper iodide complex with P^N or P^N^P ligand
CrystEngComm, 2014, 16, 5338
7215848 CIFC12 H23 La N O9 S3P -19.1258; 11.138; 11.3262
77.317; 68.681; 79.25		1039.05Zhuang, Gui-lin; Tan, Li; Chen, Wu-lin; Bai, Jia-qi; Zhong, Xing; Wang, Jian-guo
Synthesis, properties, and magnetism‒structure relationship of lanthanide-based metal‒organic frameworks with (ethylenedithio)acetic acid
CrystEngComm, 2014, 16, 6963
7215849 CIFC12 H23 N Nd O9 S3P -19.14; 11.1538; 11.2716
77.261; 68.453; 78.843		1034.43Zhuang, Gui-lin; Tan, Li; Chen, Wu-lin; Bai, Jia-qi; Zhong, Xing; Wang, Jian-guo
Synthesis, properties, and magnetism‒structure relationship of lanthanide-based metal‒organic frameworks with (ethylenedithio)acetic acid
CrystEngComm, 2014, 16, 6963
7215850 CIFC12 H23 Eu N O9 S3P -19.1686; 11.1145; 11.1899
77.156; 68.195; 78.35		1023.21Zhuang, Gui-lin; Tan, Li; Chen, Wu-lin; Bai, Jia-qi; Zhong, Xing; Wang, Jian-guo
Synthesis, properties, and magnetism‒structure relationship of lanthanide-based metal‒organic frameworks with (ethylenedithio)acetic acid
CrystEngComm, 2014, 16, 6963
7215851 CIFC12 H23 Gd N O9 S3P -19.1742; 11.1153; 11.1714
77.009; 68.082; 78.222		1020.66Zhuang, Gui-lin; Tan, Li; Chen, Wu-lin; Bai, Jia-qi; Zhong, Xing; Wang, Jian-guo
Synthesis, properties, and magnetism‒structure relationship of lanthanide-based metal‒organic frameworks with (ethylenedithio)acetic acid
CrystEngComm, 2014, 16, 6963
7215852 CIFC9 H18 La O9 S3P -18.2735; 8.6746; 13.565
103.465; 95.601; 117.312		817.36Zhuang, Gui-lin; Tan, Li; Chen, Wu-lin; Bai, Jia-qi; Zhong, Xing; Wang, Jian-guo
Synthesis, properties, and magnetism‒structure relationship of lanthanide-based metal‒organic frameworks with (ethylenedithio)acetic acid
CrystEngComm, 2014, 16, 6963
7215853 CIFC12 H18 N O4P 1 21/n 15.496; 12.831; 17.881
90; 93.872; 90		1258.1Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke
Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids
CrystEngComm, 2014, 16, 7074
7215854 CIFC22 H24 N2 O8P 1 21/c 19.6944; 17.9372; 18.6161
90; 91.427; 90		3236.2Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke
Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids
CrystEngComm, 2014, 16, 7074
7215855 CIFC11 H13 N2 O5P 1 21/c 17.3345; 10.9381; 15.0352
90; 92.804; 90		1204.8Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke
Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids
CrystEngComm, 2014, 16, 7074
7215856 CIFC30 H28 N2 O6P 1 21/c 114.65; 12.512; 14.649
90; 93.13; 90		2681Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke
Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids
CrystEngComm, 2014, 16, 7074
7215857 CIFC12 H13 N2 O7P -17.8574; 8.3711; 11.1437
88.282; 72.163; 84.647		694.7Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke
Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids
CrystEngComm, 2014, 16, 7074
7215858 CIFC16 H18 N2 O4P -17.5343; 8.9454; 12.885
99.769; 103.689; 108.465		771.6Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke
Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids
CrystEngComm, 2014, 16, 7074
7215859 CIFC12 H12 N O4P 1 21/n 17.4101; 10.2133; 15.0232
90; 95.937; 90		1130.88Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke
Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids
CrystEngComm, 2014, 16, 7074
7215860 CIFC19 H24 N3 O3P 1 21/c 19.3995; 17.904; 11.3775
90; 93.243; 90		1911.6Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke
Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids
CrystEngComm, 2014, 16, 7074
7215861 CIFC65.4 H56.8 Cl4 N12 O3 Zn2P -18.4229; 11.1372; 17.7581
79.11; 79.382; 84.189		1604.02Bray, David J.; Clegg, Jack. K.; Jolliffe, Katrina A.; Lindoy, Leonard F.
Cobalt(ii), iron(ii), zinc(ii) and palladium(ii) complexes of di-topic 4′-{4-[bis(2-pyridyl)aminomethyl]phenyl}-2,2′:6′,2′′-terpyridine. Synthetic and X-ray structural studies
CrystEngComm, 2014, 16, 6476
7215862 CIFC32.25 H25.5 Cl2.5 Co N6 O0.5P -18.265; 11.174; 16.397
91.485; 91.295; 94.105		1509.5Bray, David J.; Clegg, Jack. K.; Jolliffe, Katrina A.; Lindoy, Leonard F.
Cobalt(ii), iron(ii), zinc(ii) and palladium(ii) complexes of di-topic 4′-{4-[bis(2-pyridyl)aminomethyl]phenyl}-2,2′:6′,2′′-terpyridine. Synthetic and X-ray structural studies
CrystEngComm, 2014, 16, 6476
7215863 CIFC36 H30 N6 O4 ZnP -113.7825; 14.8655; 18.2258
70.21; 79.959; 64.388		3166.7Bray, David J.; Clegg, Jack. K.; Jolliffe, Katrina A.; Lindoy, Leonard F.
Cobalt(ii), iron(ii), zinc(ii) and palladium(ii) complexes of di-topic 4′-{4-[bis(2-pyridyl)aminomethyl]phenyl}-2,2′:6′,2′′-terpyridine. Synthetic and X-ray structural studies
CrystEngComm, 2014, 16, 6476
7215864 CIFC64 H53 F12 Fe N12 O2.5 P2P 1 21/n 113.964; 14.768; 31.254
90; 102.32; 90		6296.8Bray, David J.; Clegg, Jack. K.; Jolliffe, Katrina A.; Lindoy, Leonard F.
Cobalt(ii), iron(ii), zinc(ii) and palladium(ii) complexes of di-topic 4′-{4-[bis(2-pyridyl)aminomethyl]phenyl}-2,2′:6′,2′′-terpyridine. Synthetic and X-ray structural studies
CrystEngComm, 2014, 16, 6476
7215865 CIFC65.5 H57 Cl2.5 F3 Fe N12 O12.5 P0.5P 1 21 19.1075; 33.618; 11.0207
90; 107.945; 90		3210.1Bray, David J.; Clegg, Jack. K.; Jolliffe, Katrina A.; Lindoy, Leonard F.
Cobalt(ii), iron(ii), zinc(ii) and palladium(ii) complexes of di-topic 4′-{4-[bis(2-pyridyl)aminomethyl]phenyl}-2,2′:6′,2′′-terpyridine. Synthetic and X-ray structural studies
CrystEngComm, 2014, 16, 6476
7215866 CIFC52 H52 Cd F12 N20 O4 P2P 112.4067; 12.7587; 12.7752
119.538; 118.76; 90.313		1462.2Khanna, Shruti; Verma, Sandeep
Crystal engineering with a purine rare tautomer: structures and luminescence properties
CrystEngComm, 2014, 16, 6680
7215867 CIFC13.5 H16 Cd0.25 N5.5 O3.5P -110.1946; 11.962; 12.8764
91.286; 90.548; 109.725		1477.5Khanna, Shruti; Verma, Sandeep
Crystal engineering with a purine rare tautomer: structures and luminescence properties
CrystEngComm, 2014, 16, 6680
7215868 CIFC13 H13 Cd0.5 Cl1.5 N5 O2.5P -110.1883; 10.9694; 15.1248
70.455; 75.248; 89.571		1534.82Khanna, Shruti; Verma, Sandeep
Crystal engineering with a purine rare tautomer: structures and luminescence properties
CrystEngComm, 2014, 16, 6680
7215869 CIFC31 H38 Cd N10 O8P -19.8188; 11.2793; 16.186
109.391; 92.323; 97.053		1671.8Khanna, Shruti; Verma, Sandeep
Crystal engineering with a purine rare tautomer: structures and luminescence properties
CrystEngComm, 2014, 16, 6680
7215870 CIFC28 H26 Cd N4 S4P 1 21/c 111.7717; 18.0229; 13.5418
90; 105.695; 90		2765.91Kumar, Vinod; Singh, Vikram; Gupta, Ajit N.; Manar, Krishna K.; Drew, Michael. G. B.; Singh, Nanhai
Influence of ligand environments on the structures and luminescence properties of homoleptic cadmium(ii) pyridyl functionalized dithiocarbamates
CrystEngComm, 2014, 16, 6765
7215871 CIFC26 H24 Cd N6 S4P 1 21/c 111.41; 18.178; 13.445
90; 106.57; 90		2672.8Kumar, Vinod; Singh, Vikram; Gupta, Ajit N.; Manar, Krishna K.; Drew, Michael. G. B.; Singh, Nanhai
Influence of ligand environments on the structures and luminescence properties of homoleptic cadmium(ii) pyridyl functionalized dithiocarbamates
CrystEngComm, 2014, 16, 6765
7215872 CIFC24 H22 Cd N4 O2 S4P b c a10.565; 9.85; 25.1585
90; 90; 90		2618.1Kumar, Vinod; Singh, Vikram; Gupta, Ajit N.; Manar, Krishna K.; Drew, Michael. G. B.; Singh, Nanhai
Influence of ligand environments on the structures and luminescence properties of homoleptic cadmium(ii) pyridyl functionalized dithiocarbamates
CrystEngComm, 2014, 16, 6765
7215873 CIFC24 H22 Cd N4 S6P b c a11.4651; 12.8858; 18.191
90; 90; 90		2687.5Kumar, Vinod; Singh, Vikram; Gupta, Ajit N.; Manar, Krishna K.; Drew, Michael. G. B.; Singh, Nanhai
Influence of ligand environments on the structures and luminescence properties of homoleptic cadmium(ii) pyridyl functionalized dithiocarbamates
CrystEngComm, 2014, 16, 6765
7215874 CIFC70 H70 Cd2 N14 O2 S8P -112.3203; 12.758; 13.4692
109.13; 96.998; 107.782		1845.8Kumar, Vinod; Singh, Vikram; Gupta, Ajit N.; Manar, Krishna K.; Drew, Michael. G. B.; Singh, Nanhai
Influence of ligand environments on the structures and luminescence properties of homoleptic cadmium(ii) pyridyl functionalized dithiocarbamates
CrystEngComm, 2014, 16, 6765
7215875 CIFC84 H84 Cd3 N6 O6 S12P -112.2619; 14.0531; 14.1351
111.871; 101.167; 97.391		2163Kumar, Vinod; Singh, Vikram; Gupta, Ajit N.; Manar, Krishna K.; Drew, Michael. G. B.; Singh, Nanhai
Influence of ligand environments on the structures and luminescence properties of homoleptic cadmium(ii) pyridyl functionalized dithiocarbamates
CrystEngComm, 2014, 16, 6765
7215876 CIFC4 H7 Na O7P -16.4939; 7.0655; 7.978
91.64; 101.564; 110.577		333.78Gelbrich, Thomas; Threlfall, Terence L.; Hursthouse, M.
Interplay between hydrogen bonding and metal coordination in alkali metal tartrates and hydrogen tartrates
CrystEngComm, 2014
7215877 CIFC4 H5 Cs O6P -15.0645; 7.2545; 9.957
72.369; 85.46; 85.837		347.09Gelbrich, Thomas; Threlfall, Terence L.; Hursthouse, M.
Interplay between hydrogen bonding and metal coordination in alkali metal tartrates and hydrogen tartrates
CrystEngComm, 2014
7215878 CIFC4 H8 Cs Li O8P 1 21/c 15.0731; 16.9391; 10.5094
90; 98.777; 90		892.54Gelbrich, Thomas; Threlfall, Terence L.; Hursthouse, M.
Interplay between hydrogen bonding and metal coordination in alkali metal tartrates and hydrogen tartrates
CrystEngComm, 2014
7215879 CIFC4 H4 Cs O6 RbP 31 2 17.2835; 7.2835; 13.2453
90; 90; 120		608.52Gelbrich, Thomas; Threlfall, Terence L.; Hursthouse, M.
Interplay between hydrogen bonding and metal coordination in alkali metal tartrates and hydrogen tartrates
CrystEngComm, 2014
7215880 CIFC9 H14 Cl N3 O3P 1 21 15.5482; 12.026; 8.5725
90; 104.639; 90		553.41Martins, Felipe Terra; Corrêa, Rodrigo S.; Batista, Alzir Azevedo; Ellena, Javier
Quasi-enantiomeric single-nucleoside and quasi-racemic two-nucleoside hydrochloride salts and ruthenium complexes of cytidine and 2′,3′-dideoxycytidine analogs unveiling the negligible structure-driving role of the 2′,3′-moieties
CrystEngComm, 2014, 16, 7013
7215881 CIFC9 H14 Cl N3 O3P 1 21 15.4672; 11.978; 8.5397
90; 105.327; 90		539.3Martins, Felipe Terra; Corrêa, Rodrigo S.; Batista, Alzir Azevedo; Ellena, Javier
Quasi-enantiomeric single-nucleoside and quasi-racemic two-nucleoside hydrochloride salts and ruthenium complexes of cytidine and 2′,3′-dideoxycytidine analogs unveiling the negligible structure-driving role of the 2′,3′-moieties
CrystEngComm, 2014, 16, 7013
7215882 CIFC17 H26 Cl2 N6 O6 SP 16.692; 8.886; 10.412
105.22; 99.04; 107.5		550.72Martins, Felipe Terra; Corrêa, Rodrigo S.; Batista, Alzir Azevedo; Ellena, Javier
Quasi-enantiomeric single-nucleoside and quasi-racemic two-nucleoside hydrochloride salts and ruthenium complexes of cytidine and 2′,3′-dideoxycytidine analogs unveiling the negligible structure-driving role of the 2′,3′-moieties
CrystEngComm, 2014, 16, 7013
7215883 CIFC57 H56 Cl N5 O9 P2 Ru SP 21 21 219.8; 16.008; 34.268
90; 90; 90		5376Martins, Felipe Terra; Corrêa, Rodrigo S.; Batista, Alzir Azevedo; Ellena, Javier
Quasi-enantiomeric single-nucleoside and quasi-racemic two-nucleoside hydrochloride salts and ruthenium complexes of cytidine and 2′,3′-dideoxycytidine analogs unveiling the negligible structure-driving role of the 2′,3′-moieties
CrystEngComm, 2014, 16, 7013
7215884 CIFC114.5 H115 Cl2 N10 O21 P4 Ru2P 1 21 110.432; 20.6; 27.012
90; 98.2; 90		5745.5Martins, Felipe Terra; Corrêa, Rodrigo S.; Batista, Alzir Azevedo; Ellena, Javier
Quasi-enantiomeric single-nucleoside and quasi-racemic two-nucleoside hydrochloride salts and ruthenium complexes of cytidine and 2′,3′-dideoxycytidine analogs unveiling the negligible structure-driving role of the 2′,3′-moieties
CrystEngComm, 2014, 16, 7013
7215885 CIFC30 H35 N6 O13 TbP n a 2115.0914; 16.7363; 13.0708
90; 90; 90		3301.35Yang, Qing-Yuan; Pan, Mei; Wei, Shi-Chao; Hsu, Chien-Wei; Lehn, Jean-Marie; Su, Cheng-Yong
Photoluminescent 3D lanthanide MOFs with a rare (10,3)-d net based on a new tripodal organic linker
CrystEngComm, 2014, 16, 6469
7215886 CIFC30 H35 Ce N6 O13P n a 2115.1122; 16.7251; 13.2575
90; 90; 90		3350.87Yang, Qing-Yuan; Pan, Mei; Wei, Shi-Chao; Hsu, Chien-Wei; Lehn, Jean-Marie; Su, Cheng-Yong
Photoluminescent 3D lanthanide MOFs with a rare (10,3)-d net based on a new tripodal organic linker
CrystEngComm, 2014, 16, 6469
7215887 CIFC17 H21 N O5P 21 21 215.05836; 7.1121; 45.2723
90; 90; 90		1628.7Tumanova, Natalia; Tumanov, Nikolay; Robeyns, Koen; Filinchuk, Yaroslav; Wouters, Johan; Leyssens, Tom
Structural insight into cocrystallization with zwitterionic co-formers: cocrystals of S-naproxen
CrystEngComm, 2014, 16, 8185
7215888 CIFC17 H21 N O5P 21 21 215.3366; 6.9013; 44.227
90; 90; 90		1628.9Tumanova, Natalia; Tumanov, Nikolay; Robeyns, Koen; Filinchuk, Yaroslav; Wouters, Johan; Leyssens, Tom
Structural insight into cocrystallization with zwitterionic co-formers: cocrystals of S-naproxen
CrystEngComm, 2014, 16, 8185
7215889 CIFC25 H28 N2 O6P 21 21 215.88418; 11.3844; 34.6863
90; 90; 90		2323.56Tumanova, Natalia; Tumanov, Nikolay; Robeyns, Koen; Filinchuk, Yaroslav; Wouters, Johan; Leyssens, Tom
Structural insight into cocrystallization with zwitterionic co-formers: cocrystals of S-naproxen
CrystEngComm, 2014, 16, 8185
7215890 CIFC23 H25 N O6P 1 21 19.4508; 5.9725; 18.9525
90; 103.814; 90		1038.83Tumanova, Natalia; Tumanov, Nikolay; Robeyns, Koen; Filinchuk, Yaroslav; Wouters, Johan; Leyssens, Tom
Structural insight into cocrystallization with zwitterionic co-formers: cocrystals of S-naproxen
CrystEngComm, 2014, 16, 8185
7215891 CIFC14 H6 Br2 S2P 1 21/n 17.339; 3.915; 22.078
90; 99.08; 90		626.4Vyas, Vijay S.; Gutzler, Rico; Nuss, Jürgen; Kern, Klaus; Lotsch, Bettina V.
Optical gap in herringbone and π-stacked crystals of [1]benzothieno[3,2-b]benzothiophene and its brominated derivative
CrystEngComm, 2014, 16, 7389
7215892 CIFC14 H8 S2P 1 21/c 111.8009; 5.8622; 7.9331
90; 105.974; 90		527.61Vyas, Vijay S.; Gutzler, Rico; Nuss, Jürgen; Kern, Klaus; Lotsch, Bettina V.
Optical gap in herringbone and π-stacked crystals of [1]benzothieno[3,2-b]benzothiophene and its brominated derivative
CrystEngComm, 2014, 16, 7389
7215893 CIFC40 H52 Cd3 N14 O12P 1 21/c 19.615; 21.122; 13.152
90; 91.126; 90		2670.5He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Ma, Jian-Fang; Liu, Ying-Ying
Tuning the void volume in a series of isomorphic porous metal‒organic frameworks by varying the solvent size and length of organic ligands
CrystEngComm, 2014, 16, 5450
7215894 CIFC44 H52 Cd3 N14 O12P 1 21/c 19.628; 21.337; 13.208
90; 91.953; 90		2711.78He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Ma, Jian-Fang; Liu, Ying-Ying
Tuning the void volume in a series of isomorphic porous metal‒organic frameworks by varying the solvent size and length of organic ligands
CrystEngComm, 2014, 16, 5450
7215895 CIFC44 H56 Cd3 N18 O12P 1 21/c 19.638; 15.443; 18.717
90; 90; 90		2785.8He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Ma, Jian-Fang; Liu, Ying-Ying
Tuning the void volume in a series of isomorphic porous metal‒organic frameworks by varying the solvent size and length of organic ligands
CrystEngComm, 2014, 16, 5450
7215896 CIFC48 H72 Cd3 N32 O7P 1 21/c 110.974; 22.669; 14.106
90; 96.637; 90		3485.6He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Ma, Jian-Fang; Liu, Ying-Ying
Tuning the void volume in a series of isomorphic porous metal‒organic frameworks by varying the solvent size and length of organic ligands
CrystEngComm, 2014, 16, 5450
7215897 CIFC54 H72 Cd3 N32 O7P 1 21/c 111.029; 22.762; 14.48
90; 97.147; 90		3606.8He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Ma, Jian-Fang; Liu, Ying-Ying
Tuning the void volume in a series of isomorphic porous metal‒organic frameworks by varying the solvent size and length of organic ligands
CrystEngComm, 2014, 16, 5450
7215898 CIFC54 H76 Cd3 N38 O6P 1 21/c 111.054; 22.723; 14.666
90; 96.8; 90		3657.9He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Ma, Jian-Fang; Liu, Ying-Ying
Tuning the void volume in a series of isomorphic porous metal‒organic frameworks by varying the solvent size and length of organic ligands
CrystEngComm, 2014, 16, 5450
7215899 CIFC10 H7 Co N5 O2P 63/m m c26.674; 26.674; 18.4694
90; 90; 120		11380.5Panda, Tamas; Gupta, Krishna M.; Jiang, Jianwen; Banerjee, Rahul
Enhancement of CO2 uptake in iso-reticular Co based zeolitic imidazolate frameworks via metal replacement
CrystEngComm, 2014, 16, 4677
7215900 CIFC10 H5 Cl2 Co N5 O2P 63/m m c26.113; 26.113; 19.6459
90; 90; 120		11601.6Panda, Tamas; Gupta, Krishna M.; Jiang, Jianwen; Banerjee, Rahul
Enhancement of CO2 uptake in iso-reticular Co based zeolitic imidazolate frameworks via metal replacement
CrystEngComm, 2014, 16, 4677
7215901 CIFC10 H5 Br2 Co N5 O2P 63/m m c25.9949; 25.9949; 19.7757
90; 90; 120		11572.8Panda, Tamas; Gupta, Krishna M.; Jiang, Jianwen; Banerjee, Rahul
Enhancement of CO2 uptake in iso-reticular Co based zeolitic imidazolate frameworks via metal replacement
CrystEngComm, 2014, 16, 4677
7215902 CIFC27 H15 F15 N4 O3P 1 21/c 116.963; 13.596; 12.654
90; 106.632; 90		2796.3Saha, Subrata; Akhuli, Bidyut; Ravikumar, I.; Lakshminarayanan, P. S.; Ghosh, Pradyut
Recognition of fluoride in fluorophenyl attached tripodal amide receptors: structural evidence of solvent capped encapsulation of anion in a C3v-symmetric tripodal cleft
CrystEngComm, 2014, 16, 4796
7215903 CIFC27 H18 F12 N4 O3P 1 21/c 110.891; 17.196; 14.431
90; 103.322; 90		2629.9Saha, Subrata; Akhuli, Bidyut; Ravikumar, I.; Lakshminarayanan, P. S.; Ghosh, Pradyut
Recognition of fluoride in fluorophenyl attached tripodal amide receptors: structural evidence of solvent capped encapsulation of anion in a C3v-symmetric tripodal cleft
CrystEngComm, 2014, 16, 4796
7215904 CIFC44 H52 Cl3 F16 N5 O3P -111.8227; 13.8754; 15.4686
86.231; 76.249; 86.874		2457.5Saha, Subrata; Akhuli, Bidyut; Ravikumar, I.; Lakshminarayanan, P. S.; Ghosh, Pradyut
Recognition of fluoride in fluorophenyl attached tripodal amide receptors: structural evidence of solvent capped encapsulation of anion in a C3v-symmetric tripodal cleft
CrystEngComm, 2014, 16, 4796
7215905 CIFC44 H52 Cl4 F15 N5 O3P 1 21/c 114.4149; 16.8287; 22.6106
90; 101.373; 90		5377.3Saha, Subrata; Akhuli, Bidyut; Ravikumar, I.; Lakshminarayanan, P. S.; Ghosh, Pradyut
Recognition of fluoride in fluorophenyl attached tripodal amide receptors: structural evidence of solvent capped encapsulation of anion in a C3v-symmetric tripodal cleft
CrystEngComm, 2014, 16, 4796
7215906 CIFC22 H16 N6 O6 Pd S2P 1 21/c 18.053; 9.722; 16.051
90; 96.788; 90		1247.84Pérez, José; Serrano, J. Luis; da Silva, Ivan; Espinosa, Arturo; Pérez, Eduardo; García, Luis
Ligand hierarchy on driving the crystal packing. Effect of supramolecular interactions on solid-state conformations adopted by saccharinate Pd(ii) complexes
CrystEngComm, 2014, 16, 7124
7215907 CIFC9 H10 N O3 Pd0.5 S2P 1 21/a 18.3977; 11.2186; 12.207
90; 108.288; 90		1091.9Pérez, José; Serrano, J. Luis; da Silva, Ivan; Espinosa, Arturo; Pérez, Eduardo; García, Luis
Ligand hierarchy on driving the crystal packing. Effect of supramolecular interactions on solid-state conformations adopted by saccharinate Pd(ii) complexes
CrystEngComm, 2014, 16, 7124
7215908 CIFC18 H22 N2 O8 Pd S4C m c 2122.245; 13.6954; 7.5899
90; 90; 90		2312.3Pérez, José; Serrano, J. Luis; da Silva, Ivan; Espinosa, Arturo; Pérez, Eduardo; García, Luis
Ligand hierarchy on driving the crystal packing. Effect of supramolecular interactions on solid-state conformations adopted by saccharinate Pd(ii) complexes
CrystEngComm, 2014, 16, 7124
7215909 CIFC26 H20 N6 O8 Pd S2P 1 21/c 112.03223; 14.00604; 9.78155
90; 110.872; 90		1540.25Pérez, José; Serrano, J. Luis; da Silva, Ivan; Espinosa, Arturo; Pérez, Eduardo; García, Luis
Ligand hierarchy on driving the crystal packing. Effect of supramolecular interactions on solid-state conformations adopted by saccharinate Pd(ii) complexes
CrystEngComm, 2014, 16, 7124
7215910 CIFC20 H20 N6 O6 PdP 1 21/a 19.67234; 14.37138; 8.18547
90; 92.7327; 90		1136.53Pérez, José; Serrano, J. Luis; da Silva, Ivan; Espinosa, Arturo; Pérez, Eduardo; García, Luis
Ligand hierarchy on driving the crystal packing. Effect of supramolecular interactions on solid-state conformations adopted by saccharinate Pd(ii) complexes
CrystEngComm, 2014, 16, 7124
7215911 CIFC22.5 H30.5 Ag2 Fe N8.5 O3C 1 2/c 116.24; 13.6625; 14.8867
90; 111.728; 90		3068.4Li, Jin-Yan; Ni, Zhao-Ping; Yan, Zheng; Zhang, Ze-Min; Chen, Yan-Cong; Liu, Wei; Tong, Ming-Liang
Cyanide-bridged bimetallic 3D Hoffman-like coordination polymers with tunable magnetic behaviour
CrystEngComm, 2014, 16, 6444
7215912 CIFC22.5 H30.5 Ag2 Fe N8.5 O3C 1 2/c 116.3171; 13.8577; 14.8466
90; 111.744; 90		3118.2Li, Jin-Yan; Ni, Zhao-Ping; Yan, Zheng; Zhang, Ze-Min; Chen, Yan-Cong; Liu, Wei; Tong, Ming-Liang
Cyanide-bridged bimetallic 3D Hoffman-like coordination polymers with tunable magnetic behaviour
CrystEngComm, 2014, 16, 6444
7215913 CIFC22.5 H30.5 Ag2 Fe N8.5 O3C 1 2/c 116.622; 13.9014; 15.434
90; 112.586; 90		3292.8Li, Jin-Yan; Ni, Zhao-Ping; Yan, Zheng; Zhang, Ze-Min; Chen, Yan-Cong; Liu, Wei; Tong, Ming-Liang
Cyanide-bridged bimetallic 3D Hoffman-like coordination polymers with tunable magnetic behaviour
CrystEngComm, 2014, 16, 6444
7215914 CIFC24 H32 Au2 Fe N9 O2.5C 1 2/c 116.4515; 14.2025; 14.2637
90; 112.084; 90		3088.2Li, Jin-Yan; Ni, Zhao-Ping; Yan, Zheng; Zhang, Ze-Min; Chen, Yan-Cong; Liu, Wei; Tong, Ming-Liang
Cyanide-bridged bimetallic 3D Hoffman-like coordination polymers with tunable magnetic behaviour
CrystEngComm, 2014, 16, 6444
7215915 CIFC24 H32 Au2 Fe N9 O2.5C 1 2/c 116.7493; 14.8047; 14.5137
90; 113.493; 90		3300.6Li, Jin-Yan; Ni, Zhao-Ping; Yan, Zheng; Zhang, Ze-Min; Chen, Yan-Cong; Liu, Wei; Tong, Ming-Liang
Cyanide-bridged bimetallic 3D Hoffman-like coordination polymers with tunable magnetic behaviour
CrystEngComm, 2014, 16, 6444
7215916 CIFC20 H20 Fe N8 NiP 1 21/c 111.5168; 10.1374; 9.6121
90; 103.266; 90		1092.27Li, Jin-Yan; Ni, Zhao-Ping; Yan, Zheng; Zhang, Ze-Min; Chen, Yan-Cong; Liu, Wei; Tong, Ming-Liang
Cyanide-bridged bimetallic 3D Hoffman-like coordination polymers with tunable magnetic behaviour
CrystEngComm, 2014, 16, 6444
7215917 CIFC15 H11 Co N2 O6 S2F d d d :215.7239; 16.158; 40.866
90; 90; 90		10383Sanda, Suresh; Goswami, Soumyabrata; Jena, Himanshu Sekhar; Parshamoni, Srinivasulu; Konar, Sanjit
A family of three magnetic metal organic frameworks: their synthesis, structural, magnetic and vapour adsorption study
CrystEngComm, 2014, 16, 4742
7215918 CIFC30 H18 Cu N4 O10 S4P 1 2/c 18.315; 10.205; 20.279
90; 113.12; 90		1582.6Sanda, Suresh; Goswami, Soumyabrata; Jena, Himanshu Sekhar; Parshamoni, Srinivasulu; Konar, Sanjit
A family of three magnetic metal organic frameworks: their synthesis, structural, magnetic and vapour adsorption study
CrystEngComm, 2014, 16, 4742
7215919 CIFC34 H18 N4 Ni2 O25 S4C 1 2/c 115.8979; 15.7892; 20.3288
90; 106.324; 90		4897.1Sanda, Suresh; Goswami, Soumyabrata; Jena, Himanshu Sekhar; Parshamoni, Srinivasulu; Konar, Sanjit
A family of three magnetic metal organic frameworks: their synthesis, structural, magnetic and vapour adsorption study
CrystEngComm, 2014, 16, 4742
7215920 CIFC10 Br3 N6 O4P -16.0904; 10.3943; 13.5423
73.19; 79.7; 78.31		797Chakraborty, Shaunak; Ganguly, Somnath; Desiraju, Gautam R.
Synthon transferability probed with IR spectroscopy: cytosine salts as models for salts of lamivudine
CrystEngComm, 2014, 16, 4732
7215921 CIFC10 N3 O7.5 SP 1 2 112.8936; 6.6821; 17.1763
90; 108.031; 90		1407.17Chakraborty, Shaunak; Ganguly, Somnath; Desiraju, Gautam R.
Synthon transferability probed with IR spectroscopy: cytosine salts as models for salts of lamivudine
CrystEngComm, 2014, 16, 4732
7215922 CIFC18 H24 N6 O10 S2P 21 21 216.7021; 9.134; 37.734
90; 90; 90		2310Chakraborty, Shaunak; Ganguly, Somnath; Desiraju, Gautam R.
Synthon transferability probed with IR spectroscopy: cytosine salts as models for salts of lamivudine
CrystEngComm, 2014, 16, 4732
7215923 CIFC23 H34 N6 O10 S2P 1 21 16.944; 28.891; 6.9559
90; 95.357; 90		1389.4Chakraborty, Shaunak; Ganguly, Somnath; Desiraju, Gautam R.
Synthon transferability probed with IR spectroscopy: cytosine salts as models for salts of lamivudine
CrystEngComm, 2014, 16, 4732
7215924 CIFC10 H14 O15 Pr2P -18.3066; 9.3439; 11.7372
79.248; 70.499; 75.926		827.41Sushrutha, S. R.; Natarajan, Srinivasan
Rare-earth carboxylates, [Ln2(iii)(μ3-OH)(C4H4O5)2(C4H2O4)]·2H2O [Ln = Ce, Pr and Nd]: synthesis, structure and properties
CrystEngComm, 2014, 16, 4774
7215925 CIFC10 H9 O13 Pr2P -18.2557; 9.3918; 11.6162
80.241; 70.487; 75.339		817.73Sushrutha, S. R.; Natarajan, Srinivasan
Rare-earth carboxylates, [Ln2(iii)(μ3-OH)(C4H4O5)2(C4H2O4)]·2H2O [Ln = Ce, Pr and Nd]: synthesis, structure and properties
CrystEngComm, 2014, 16, 4774
7215926 CIFC10 H10 Nd2 O15P -18.2494; 9.311; 11.6959
79.306; 70.324; 76.048		815.58Sushrutha, S. R.; Natarajan, Srinivasan
Rare-earth carboxylates, [Ln2(iii)(μ3-OH)(C4H4O5)2(C4H2O4)]·2H2O [Ln = Ce, Pr and Nd]: synthesis, structure and properties
CrystEngComm, 2014, 16, 4774
7215927 CIFC27 H24 N4 O9P -17.341; 7.4478; 24.44
96.237; 90.714; 103.836		1288.8Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K.
Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid
CrystEngComm, 2014, 16, 4715
7215928 CIFC29 H24 N4 O5P 1 21/c 115.3106; 11.2938; 14.6971
90; 99.163; 90		2508.9Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K.
Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid
CrystEngComm, 2014, 16, 4715
7215929 CIFC20 H20 N2 O4P -16.2766; 7.8957; 17.992
100.669; 93.653; 95.958		868.4Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K.
Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid
CrystEngComm, 2014, 16, 4715
7215930 CIFC33 H28 N4 O7P -17.3004; 10.1353; 20.884
99.943; 90.989; 108.782		1436.6Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K.
Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid
CrystEngComm, 2014, 16, 4715
7215931 CIFC17 H14 N2 O4P -16.4902; 7.288; 16.056
88.34; 78.438; 73.56		713.3Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K.
Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid
CrystEngComm, 2014, 16, 4715
7215932 CIFC20 H15 N3 O4C 1 c 113.3286; 10.7445; 12.3344
90; 102.018; 90		1727.68Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K.
Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid
CrystEngComm, 2014, 16, 4715
7215933 CIFC17 H16 N2 O5P -16.8052; 9.9004; 12.1414
111.542; 93.418; 98.055		747.87Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K.
Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid
CrystEngComm, 2014, 16, 4715
7215934 CIFC19 H16 N2 O4P 1 21/n 17.6894; 19.34; 10.691
90; 101.843; 90		1556.05Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K.
Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid
CrystEngComm, 2014, 16, 4715
7215935 CIFC21 H19 Cl N2 O2 SC 1 2/c 122.305; 12.0112; 15.3336
90; 100.953; 90		4033.2Thakuria, Ranjit; Nath, Naba K.; Roy, Saikat; Nangia, Ashwini
Polymorphism and isostructurality in sulfonylhydrazones
CrystEngComm, 2014, 16, 4681
7215936 CIFC21 H19 Cl N2 O2 SP b c a11.726; 15.488; 22.317
90; 90; 90		4053Thakuria, Ranjit; Nath, Naba K.; Roy, Saikat; Nangia, Ashwini
Polymorphism and isostructurality in sulfonylhydrazones
CrystEngComm, 2014, 16, 4681
7215937 CIFC21 H19 F N2 O2 SP b c a11.939; 15.261; 21.322
90; 90; 90		3884.9Thakuria, Ranjit; Nath, Naba K.; Roy, Saikat; Nangia, Ashwini
Polymorphism and isostructurality in sulfonylhydrazones
CrystEngComm, 2014, 16, 4681
7215938 CIFC20 H16 I2 N2 O2 SP 1 21/c 111.6335; 11.6089; 15.843
90; 96.67; 90		2125.1Thakuria, Ranjit; Nath, Naba K.; Roy, Saikat; Nangia, Ashwini
Polymorphism and isostructurality in sulfonylhydrazones
CrystEngComm, 2014, 16, 4681
7215939 CIFC19 H13 Br3 N2 O2 SC 1 2/c 123.334; 11.594; 15.6
90; 103.035; 90		4112Thakuria, Ranjit; Nath, Naba K.; Roy, Saikat; Nangia, Ashwini
Polymorphism and isostructurality in sulfonylhydrazones
CrystEngComm, 2014, 16, 4681
7215940 CIFC19 H13 Cl3 N2 O2 SC 1 2/c 122.655; 11.6004; 15.428
90; 101.926; 90		3967.1Thakuria, Ranjit; Nath, Naba K.; Roy, Saikat; Nangia, Ashwini
Polymorphism and isostructurality in sulfonylhydrazones
CrystEngComm, 2014, 16, 4681
7215941 CIFC38 H26 Cl6 Cu2 I2 N4 O8P 1 21/c 19.236; 8.784; 29.629
90; 96.361; 90		2389Mukherjee, Gargi; Biradha, Kumar
1D, 2D and 3D coordination polymers of 1,3-phenylene diisonicotinate with Cu(i)/Cu(ii): Cu2I2 building block, anion influence and guest inclusions
CrystEngComm, 2014, 16, 4701
7215942 CIFC48 H34 Cu2 I2 N6 O12P 1 21/n 19.608; 8.3895; 30.122
90; 97.841; 90		2405.3Mukherjee, Gargi; Biradha, Kumar
1D, 2D and 3D coordination polymers of 1,3-phenylene diisonicotinate with Cu(i)/Cu(ii): Cu2I2 building block, anion influence and guest inclusions
CrystEngComm, 2014, 16, 4701
7215943 CIFC50 H34 Cu2 I2 N6 O8P 1 21/n 19.47; 8.587; 30.417
90; 100.186; 90		2434.5Mukherjee, Gargi; Biradha, Kumar
1D, 2D and 3D coordination polymers of 1,3-phenylene diisonicotinate with Cu(i)/Cu(ii): Cu2I2 building block, anion influence and guest inclusions
CrystEngComm, 2014, 16, 4701
7215944 CIFC48 H34 Br2 Cu2 I2 N4 O8P 1 21/n 19.6255; 8.448; 29.784
90; 94.921; 90		2413Mukherjee, Gargi; Biradha, Kumar
1D, 2D and 3D coordination polymers of 1,3-phenylene diisonicotinate with Cu(i)/Cu(ii): Cu2I2 building block, anion influence and guest inclusions
CrystEngComm, 2014, 16, 4701
7215945 CIFC37 H29 Cl3 Cu F12 N4 O10 P2C 1 2/c 117.615; 15.56; 19.211
90; 115.087; 90		4768.8Mukherjee, Gargi; Biradha, Kumar
1D, 2D and 3D coordination polymers of 1,3-phenylene diisonicotinate with Cu(i)/Cu(ii): Cu2I2 building block, anion influence and guest inclusions
CrystEngComm, 2014, 16, 4701
7215946 CIFC108 H106 Cl6 Cu3 N12 O65C 1 2 116.835; 9.707; 39.767
90; 90.522; 90		6498Mukherjee, Gargi; Biradha, Kumar
1D, 2D and 3D coordination polymers of 1,3-phenylene diisonicotinate with Cu(i)/Cu(ii): Cu2I2 building block, anion influence and guest inclusions
CrystEngComm, 2014, 16, 4701
7215947 CIFC13 H16 N4 O5C 1 c 111.0728; 8.7248; 14.6199
90; 109.072; 90		1334.87Sarma, Bipul; Saikia, Basanta
Hydrogen bond synthon competition in the stabilization of theophylline cocrystals
CrystEngComm, 2014, 16, 4753
7215948 CIFC13 H16 N4 O6P 1 21/c 16.7236; 23.2123; 9.2933
90; 98.822; 90		1433.25Sarma, Bipul; Saikia, Basanta
Hydrogen bond synthon competition in the stabilization of theophylline cocrystals
CrystEngComm, 2014, 16, 4753
7215949 CIFC14 H20 N4 O6P b c a9.8095; 13.369; 23.858
90; 90; 90		3128.8Sarma, Bipul; Saikia, Basanta
Hydrogen bond synthon competition in the stabilization of theophylline cocrystals
CrystEngComm, 2014, 16, 4753
7215950 CIFC14 H16 N4 O7P 1 21/c 114.8098; 6.6905; 15.8509
90; 94.469; 90		1565.81Sarma, Bipul; Saikia, Basanta
Hydrogen bond synthon competition in the stabilization of theophylline cocrystals
CrystEngComm, 2014, 16, 4753
7215951 CIFC14 H14 N4 O6P -17.3213; 8.0238; 12.6902
81.646; 85.601; 82.156		729.44Sarma, Bipul; Saikia, Basanta
Hydrogen bond synthon competition in the stabilization of theophylline cocrystals
CrystEngComm, 2014, 16, 4753
7215952 CIFC14 H14 N4 O6P -18.094; 8.5956; 11.5891
103.168; 105.023; 105.32		712.05Sarma, Bipul; Saikia, Basanta
Hydrogen bond synthon competition in the stabilization of theophylline cocrystals
CrystEngComm, 2014, 16, 4753
7215953 CIFC16 H16 N4 O4P 1 21/c 17.2792; 8.7135; 24.272
90; 96.128; 90		1530.7Sarma, Bipul; Saikia, Basanta
Hydrogen bond synthon competition in the stabilization of theophylline cocrystals
CrystEngComm, 2014, 16, 4753
7215954 CIFC16 H16 N4 O9 Zn2P -18.5707; 9.8985; 14.2812
104.986; 102.291; 91.286		1139.7Bhattacharya, Biswajit; Saha, Debraj; Maity, Dilip Kumar; Dey, Rajdip; Ghoshal, Debajyoti
Syntheses, X-ray structures, gas adsorption and luminescent properties of three coordination polymers of Zn(ii) dicarboxylates mixed with a linear, neutral, and rigid N,N′-donor ligand
CrystEngComm, 2014, 16, 4783
7215955 CIFC10 H12 N2 O6 ZnP -15.2333; 9.158; 14.8415
84.191; 85.964; 79.848		695.57Bhattacharya, Biswajit; Saha, Debraj; Maity, Dilip Kumar; Dey, Rajdip; Ghoshal, Debajyoti
Syntheses, X-ray structures, gas adsorption and luminescent properties of three coordination polymers of Zn(ii) dicarboxylates mixed with a linear, neutral, and rigid N,N′-donor ligand
CrystEngComm, 2014, 16, 4783
7215956 CIFC28 H18 N8 O9 Zn2P -110.9188; 11.5059; 13.0695
109.415; 95.197; 97.024		1521.76Bhattacharya, Biswajit; Saha, Debraj; Maity, Dilip Kumar; Dey, Rajdip; Ghoshal, Debajyoti
Syntheses, X-ray structures, gas adsorption and luminescent properties of three coordination polymers of Zn(ii) dicarboxylates mixed with a linear, neutral, and rigid N,N′-donor ligand
CrystEngComm, 2014, 16, 4783
7215957 CIFC28 H27 Cl2 N3 O4P -17.7589; 9.2634; 17.83
90.403; 90.275; 97.322		1271Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L.
Polymorphism of felodipine co-crystals with 4,4′-bipyridine
CrystEngComm, 2014, 16, 6603
7215958 CIFC46 H46 Cl4 N4 O8P -110.4207; 10.6061; 11.2328
67.167; 73.749; 81.109		1097Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L.
Polymorphism of felodipine co-crystals with 4,4′-bipyridine
CrystEngComm, 2014, 16, 6603
7215959 CIFC28 H27 Cl2 N3 O4F d d 236.197; 36.436; 8.0228
90; 90; 90		10581.1Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L.
Polymorphism of felodipine co-crystals with 4,4′-bipyridine
CrystEngComm, 2014, 16, 6603
7215960 CIFC22 H48 Cl2 Mg N4 O8P 1 21 18.863; 23.742; 8.907
90; 116.86; 90		1672.1Grepioni, Fabrizia; Wouters, Johan; Braga, Dario; Nanna, Saverio; Fours, Baptiste; Coquerel, Gérard; Longfils, Geraldine; Rome, Sandrine; Aerts, Luc; Quéré, Luc
Ionic co-crystals of racetams: solid-state properties enhancement of neutral active pharmaceutical ingredients via addition of Mg2+ and Ca2+ chlorides
CrystEngComm, 2014, 16, 5887
7215961 CIFC11 H24 Ca Cl2 N2 O4P 21 21 215.9825; 9.0582; 34.096
90; 90; 90		1847.7Grepioni, Fabrizia; Wouters, Johan; Braga, Dario; Nanna, Saverio; Fours, Baptiste; Coquerel, Gérard; Longfils, Geraldine; Rome, Sandrine; Aerts, Luc; Quéré, Luc
Ionic co-crystals of racetams: solid-state properties enhancement of neutral active pharmaceutical ingredients via addition of Mg2+ and Ca2+ chlorides
CrystEngComm, 2014, 16, 5887
7215962 CIFC20 H36 Cl2 F4 Mg N4 O8P 32 2 18.85; 8.85; 34.827
90; 90; 120		2362.3Grepioni, Fabrizia; Wouters, Johan; Braga, Dario; Nanna, Saverio; Fours, Baptiste; Coquerel, Gérard; Longfils, Geraldine; Rome, Sandrine; Aerts, Luc; Quéré, Luc
Ionic co-crystals of racetams: solid-state properties enhancement of neutral active pharmaceutical ingredients via addition of Mg2+ and Ca2+ chlorides
CrystEngComm, 2014, 16, 5887
7215963 CIFC10 H18 Ca Cl2 F2 N2 O4P 1 21 15.9482; 9.0116; 17.114
90; 99.35; 90		905.17Grepioni, Fabrizia; Wouters, Johan; Braga, Dario; Nanna, Saverio; Fours, Baptiste; Coquerel, Gérard; Longfils, Geraldine; Rome, Sandrine; Aerts, Luc; Quéré, Luc
Ionic co-crystals of racetams: solid-state properties enhancement of neutral active pharmaceutical ingredients via addition of Mg2+ and Ca2+ chlorides
CrystEngComm, 2014, 16, 5887
7215964 CIFC41 H45 N11 O13 Zn2P c a 2111.0697; 22.2083; 19.5333
90; 90; 90		4802.1Nagaraja, C. M.; Ugale, Bharat; Chanthapally, Anjana
Construction of 2D interwoven and 3D interpenetrated metal‒organic frameworks of Zn(ii) by varying N,N′-donor spacers
CrystEngComm, 2014, 16, 4805
7215965 CIFC18 H22 N2 O8 ZnC 1 2/c 122.219; 5.5243; 18.4719
90; 115.962; 90		2038.5Nagaraja, C. M.; Ugale, Bharat; Chanthapally, Anjana
Construction of 2D interwoven and 3D interpenetrated metal‒organic frameworks of Zn(ii) by varying N,N′-donor spacers
CrystEngComm, 2014, 16, 4805
7215966 CIFC20 H18 N4 O4 ZnC 1 2/c 116; 5.452; 22.025
90; 107.704; 90		1830.3Nagaraja, C. M.; Ugale, Bharat; Chanthapally, Anjana
Construction of 2D interwoven and 3D interpenetrated metal‒organic frameworks of Zn(ii) by varying N,N′-donor spacers
CrystEngComm, 2014, 16, 4805
7215967 CIFC94 H86 N20 O18 Zn4P -110.7575; 15.318; 29.3906
81.112; 87.711; 84.536		4761.6Nagaraja, C. M.; Ugale, Bharat; Chanthapally, Anjana
Construction of 2D interwoven and 3D interpenetrated metal‒organic frameworks of Zn(ii) by varying N,N′-donor spacers
CrystEngComm, 2014, 16, 4805
7215968 CIFC74 H88 Cd2 N12 O10P 18.5561; 8.656; 24.424
93.654; 95.997; 91.067		1794.7Ahmad, Musheer; Katoch, Rajesh; Garg, Ashish; Bharadwaj, Parimal K.
A novel 3D 10-fold interpenetrated homochiral coordination polymer: large spontaneous polarization, dielectric loss and emission studies
CrystEngComm, 2014, 16, 4766
7215969 CIFC12 H26 Co2 N2 O8 P2P 1 21/c 115.0954; 11.5689; 10.6232
90; 110.192; 90		1741.19Patzschke, Christin; Forsyth, Craig M.; Batten, Stuart R.; Chaffee, Alan L.
Formation of a non-porous cobalt-phosphonate framework by small pH change in the preparation of the microporous STA-16(Co)
CrystEngComm, 2014, 16, 6296
7215970 CIFC116 H178 Co N4 O38 S12P -112.9496; 12.9821; 20.789
84.935; 82.643; 77.463		3376.9Drachnik, Amanda M.; Kumari, Harshita; Barnes, Charles L.; Deakyne, Carol A.; Atwood, Jerry L.
Encapsulation of manganese and cobalt complexes within resorcin[4]arene dimers
CrystEngComm, 2014, 16, 7172
7215971 CIFC100 H156 Co N2 O32 S10P -112.3562; 12.5049; 19.3386
89.472; 80.7; 79.3		2896.85Drachnik, Amanda M.; Kumari, Harshita; Barnes, Charles L.; Deakyne, Carol A.; Atwood, Jerry L.
Encapsulation of manganese and cobalt complexes within resorcin[4]arene dimers
CrystEngComm, 2014, 16, 7172
7215972 CIFC100 H156 Mn N2 O32 S10P -112.3466; 12.604; 18.908
89.008; 81.577; 78.725		2854.3Drachnik, Amanda M.; Kumari, Harshita; Barnes, Charles L.; Deakyne, Carol A.; Atwood, Jerry L.
Encapsulation of manganese and cobalt complexes within resorcin[4]arene dimers
CrystEngComm, 2014, 16, 7172
7215973 CIFC13 H13 N3 O5 S2P -18.8478; 13.3523; 14.1584
67.987; 77.114; 74.612		1480.77Bag, Partha Pratim; Kothur, Raghuram Reddy; Malla Reddy, C.
Tautomeric preference in polymorphs and pseudopolymorphs of succinylsulfathiazole: fast evaporation screening and thermal studies
CrystEngComm, 2014, 16, 4706
7215974 CIFC13 H13 N3 O5 S2P 1 21/c 111.351; 8.577; 16.684
90; 107.483; 90		1549.3Bag, Partha Pratim; Kothur, Raghuram Reddy; Malla Reddy, C.
Tautomeric preference in polymorphs and pseudopolymorphs of succinylsulfathiazole: fast evaporation screening and thermal studies
CrystEngComm, 2014, 16, 4706
7215975 CIFC13 H15 N3 O6 S2P 1 21/c 116.19; 5.146; 19.449
90; 94.028; 90		1616.4Bag, Partha Pratim; Kothur, Raghuram Reddy; Malla Reddy, C.
Tautomeric preference in polymorphs and pseudopolymorphs of succinylsulfathiazole: fast evaporation screening and thermal studies
CrystEngComm, 2014, 16, 4706
7215976 CIFC29 H32 N6 O11 S4P -18.5229; 14.5887; 15.2327
64.777; 78.161; 82.086		1674.27Bag, Partha Pratim; Kothur, Raghuram Reddy; Malla Reddy, C.
Tautomeric preference in polymorphs and pseudopolymorphs of succinylsulfathiazole: fast evaporation screening and thermal studies
CrystEngComm, 2014, 16, 4706
7215977 CIFC30 H34 N6 O11 S4P -18.7032; 14.5604; 15.5676
64.602; 77.24; 83.635		1737.79Bag, Partha Pratim; Kothur, Raghuram Reddy; Malla Reddy, C.
Tautomeric preference in polymorphs and pseudopolymorphs of succinylsulfathiazole: fast evaporation screening and thermal studies
CrystEngComm, 2014, 16, 4706
7215978 CIFC2 H9 Ag Cu2 N2 S4 SnP n m a19.7256; 7.8544; 6.5083
90; 90; 90		1008.35Xiong, weiwei; Miao, Jianwei; Li, Pei-Zhou; Zhao, Yanli; Liu, Bin; Zhang, qichun
[enH][Cu2AgSnS4]: A Quaternary Layered Sulfide Based on Cu-Ag-Sn-S Composition
CrystEngComm, 2014
7215979 CIFC179 H165 Cl6 N33 O22C 1 c 131.788; 18.353; 34.619
90; 107.82; 90		19228Chaudhari, Abhijeet K.; Sharma, Amitosh; Mukherjee, Soumya; Joarder, Biplab; Ghosh, Sujit K.
Capsule voided nanospace confinement in a π-stacked supramolecular organic solid
CrystEngComm, 2014, 16, 4691
7215980 CIFC9 H15 N O11 PrP 1 21/c 115.93; 13.588; 6.663
90; 97.392; 90		1430.3Liu, Yi-Ting; Du, Yuan-Qi; Wu, Xiao; Zheng, Zhi-Peng; Lin, Xiao-Ming; Zhu, Li-Cai; Cai, Yue-Peng
A series of lanthanide complexes based on pyridine-3,5-dicarboxylate and succinate ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 6797
7215981 CIFC9 H15 Eu N O11P 1 21/c 115.9131; 13.5396; 6.6475
90; 97.662; 90		1419.5Liu, Yi-Ting; Du, Yuan-Qi; Wu, Xiao; Zheng, Zhi-Peng; Lin, Xiao-Ming; Zhu, Li-Cai; Cai, Yue-Peng
A series of lanthanide complexes based on pyridine-3,5-dicarboxylate and succinate ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 6797
7215982 CIFC9 H15 N O11 TbP 1 21/c 115.8734; 13.4525; 6.6309
90; 97.862; 90		1402.63Liu, Yi-Ting; Du, Yuan-Qi; Wu, Xiao; Zheng, Zhi-Peng; Lin, Xiao-Ming; Zhu, Li-Cai; Cai, Yue-Peng
A series of lanthanide complexes based on pyridine-3,5-dicarboxylate and succinate ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 6797
7215983 CIFC9 H15 Er N O11P 1 21/c 115.8585; 13.419; 6.6158
90; 97.925; 90		1394.4Liu, Yi-Ting; Du, Yuan-Qi; Wu, Xiao; Zheng, Zhi-Peng; Lin, Xiao-Ming; Zhu, Li-Cai; Cai, Yue-Peng
A series of lanthanide complexes based on pyridine-3,5-dicarboxylate and succinate ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 6797
7215984 CIFC9 H13 N O10 YbP -15.3448; 8.9517; 15.6623
104.912; 93.036; 97.157		715.65Liu, Yi-Ting; Du, Yuan-Qi; Wu, Xiao; Zheng, Zhi-Peng; Lin, Xiao-Ming; Zhu, Li-Cai; Cai, Yue-Peng
A series of lanthanide complexes based on pyridine-3,5-dicarboxylate and succinate ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 6797
7215985 CIFC9 H13 Lu N O10P -15.34; 8.953; 15.655
104.76; 93.015; 97.273		715.11Liu, Yi-Ting; Du, Yuan-Qi; Wu, Xiao; Zheng, Zhi-Peng; Lin, Xiao-Ming; Zhu, Li-Cai; Cai, Yue-Peng
A series of lanthanide complexes based on pyridine-3,5-dicarboxylate and succinate ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 6797
7215986 CIFC27 H30 N2 O2P -18.1481; 10.7263; 13.4085
86.933; 84.68; 81.508		1153.1Ahipa, T. N.; Kumar, Vijith; Shankar Rao, D. S.; Prasad, Subbarao Krishna; Adhikari, Airody Vasudeva
New 4-(2-(4-alkoxyphenyl)-6-methoxypyridin-4-yl)benzonitriles: synthesis, liquid crystalline behavior and photo physical properties
CrystEngComm, 2014, 16, 5573
7215987 CIFC23 H22 N2 O2P -18.978; 10.677; 10.877
99.677; 95.437; 103.089		991.5Ahipa, T. N.; Kumar, Vijith; Shankar Rao, D. S.; Prasad, Subbarao Krishna; Adhikari, Airody Vasudeva
New 4-(2-(4-alkoxyphenyl)-6-methoxypyridin-4-yl)benzonitriles: synthesis, liquid crystalline behavior and photo physical properties
CrystEngComm, 2014, 16, 5573
7215988 CIFC H6 B F4 N3R 3 m :H7.4241; 7.4241; 8.7784
90; 90; 120		419.02Szafrański, Marek
Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics
CrystEngComm, 2014
7215989 CIFC H6 B F4 N3R 3 m :H7.4121; 7.4121; 8.65
90; 90; 120		411.6Szafrański, Marek
Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics
CrystEngComm, 2014
7215990 CIFC H6 B F4 N3R 3 m :H7.4031; 7.4031; 8.5486
90; 90; 120		405.74Szafrański, Marek
Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics
CrystEngComm, 2014
7215991 CIFC H6 B F4 N3R 3 :H7.4011; 7.4011; 8.3856
90; 90; 120		397.79Szafrański, Marek
Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics
CrystEngComm, 2014
7215992 CIFC H6 B F4 N3R 3 :H7.3983; 7.3983; 8.346
90; 90; 120		395.62Szafrański, Marek
Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics
CrystEngComm, 2014
7215993 CIFC H6 B F4 N3R 3 :H7.3952; 7.3952; 8.2763
90; 90; 120		391.98Szafrański, Marek
Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics
CrystEngComm, 2014
7215994 CIFC H6 B F4 N3R 3 :H7.3751; 7.3751; 8.127
90; 90; 120		382.82Szafrański, Marek
Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics
CrystEngComm, 2014
7215995 CIFC H6 B F4 N3R 3 :H7.3558; 7.3558; 7.989
90; 90; 120		374.35Szafrański, Marek
Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics
CrystEngComm, 2014
7215996 CIFC H6 Cl N3 O4R 3 m :H7.5595; 7.5595; 8.7694
90; 90; 120		434Szafrański, Marek
Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics
CrystEngComm, 2014
7215997 CIFC H6 Cl N3 O4R 3 m :H7.5534; 7.5534; 8.6935
90; 90; 120		429.55Szafrański, Marek
Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics
CrystEngComm, 2014
7215998 CIFC H6 Cl N3 O4R 3 m :H7.531; 7.531; 8.4767
90; 90; 120		416.35Szafrański, Marek
Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics
CrystEngComm, 2014
7215999 CIFC H6 Cl N3 O4R 3 m :H7.5123; 7.5123; 8.3522
90; 90; 120		408.2Szafrański, Marek
Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics
CrystEngComm, 2014
7216000 CIFC H6 Cl N3 O4R 3 m :H7.4965; 7.4965; 8.2508
90; 90; 120		401.55Szafrański, Marek
Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics
CrystEngComm, 2014
7216001 CIFC32 H28 N2 O4 ZnP -19.4258; 10.052; 15.309
97.47; 105.32; 103.94		1328.4Ge, Yu; Li, Ni-Ya; Ji, Xue-Ying; Wang, Jun-Feng; Liu, Dong; Tang, Xiao-Yan
Assembly of a series of zinc coordination polymers based on 1,4-bis[2-(4-pyridyl)ethenyl]-2,3,5,6-tetramethylbenzene and 1,3-benzenedicarboxylate derivatives
CrystEngComm, 2014, 16, 6621
7216002 CIFC66 H57 Cl2 N5 O8 Zn2P -19.907; 10.421; 16.142
81.18; 75.18; 81.78		1582.6Ge, Yu; Li, Ni-Ya; Ji, Xue-Ying; Wang, Jun-Feng; Liu, Dong; Tang, Xiao-Yan
Assembly of a series of zinc coordination polymers based on 1,4-bis[2-(4-pyridyl)ethenyl]-2,3,5,6-tetramethylbenzene and 1,3-benzenedicarboxylate derivatives
CrystEngComm, 2014, 16, 6621
7216003 CIFC20 H15 N2 O6 ZnP 1 21/c 110.791; 17.717; 9.7094
90; 92.49; 90		1854.5Ge, Yu; Li, Ni-Ya; Ji, Xue-Ying; Wang, Jun-Feng; Liu, Dong; Tang, Xiao-Yan
Assembly of a series of zinc coordination polymers based on 1,4-bis[2-(4-pyridyl)ethenyl]-2,3,5,6-tetramethylbenzene and 1,3-benzenedicarboxylate derivatives
CrystEngComm, 2014, 16, 6621
7216004 CIFC20 H21 N2 O6 ZnP 1 21/c 116.096; 7.6958; 16.148
90; 99.06; 90		1975.3Ge, Yu; Li, Ni-Ya; Ji, Xue-Ying; Wang, Jun-Feng; Liu, Dong; Tang, Xiao-Yan
Assembly of a series of zinc coordination polymers based on 1,4-bis[2-(4-pyridyl)ethenyl]-2,3,5,6-tetramethylbenzene and 1,3-benzenedicarboxylate derivatives
CrystEngComm, 2014, 16, 6621
7216005 CIFC33 H28 N2 O7 Zn2P 1 21/c 118.621; 9.7191; 17.267
90; 98.76; 90		3088.5Ge, Yu; Li, Ni-Ya; Ji, Xue-Ying; Wang, Jun-Feng; Liu, Dong; Tang, Xiao-Yan
Assembly of a series of zinc coordination polymers based on 1,4-bis[2-(4-pyridyl)ethenyl]-2,3,5,6-tetramethylbenzene and 1,3-benzenedicarboxylate derivatives
CrystEngComm, 2014, 16, 6621
7216006 CIFC40 H38 Co N4 O10P 1 21/c 122.625; 14.9276; 30.645
90; 128.963; 90		8047.6Zhang, Chuanlei; Hao, Han; Shi, Zhenzhen; Zheng, Hegen
Four new metal‒organic frameworks based on a rigid linear ligand: synthesis, optical properties and structural investigation
CrystEngComm, 2014
7216007 CIFC34 H26 Cd N4 O6P -19.474; 11.2487; 16.5633
84.093; 89.422; 83.414		1744.2Zhang, Chuanlei; Hao, Han; Shi, Zhenzhen; Zheng, Hegen
Four new metal‒organic frameworks based on a rigid linear ligand: synthesis, optical properties and structural investigation
CrystEngComm, 2014
7216008 CIFC45 H41 N5 Ni O8P b c m7.2985; 16.4843; 34.438
90; 90; 90		4143.3Zhang, Chuanlei; Hao, Han; Shi, Zhenzhen; Zheng, Hegen
Four new metal‒organic frameworks based on a rigid linear ligand: synthesis, optical properties and structural investigation
CrystEngComm, 2014
7216009 CIFC46 H48 N6 Ni O10P -110.8266; 12.4225; 16.902
107.581; 91.947; 99.378		2129.7Zhang, Chuanlei; Hao, Han; Shi, Zhenzhen; Zheng, Hegen
Four new metal‒organic frameworks based on a rigid linear ligand: synthesis, optical properties and structural investigation
CrystEngComm, 2014
7216010 CIFC23 H13 Cl2 N OP -17.874; 8.367; 13.195
91.615; 103.438; 90.08		845.1Safin, Damir A.; Bolte, Michael; Garcia, Yann
Photoreversible solid state negative photochromism of N-(3,5-dichlorosalicylidene)-1-aminopyrene
CrystEngComm, 2014
7216036 CIFC34 H37 Cu3 F2 O19F m -3 m26.3136; 26.3136; 26.3136
90; 90; 90		18219.7Peikert, K.; Hoffmann, F.; Fröba, M.
Fluorine magic: one new organofluorine linker leads to three new metal‒organic frameworks
CrystEngComm, 2015, 17, 353
7216037 CIFC17 H21 Cu2 F N2 O9P 1 21/n 110.8304; 11.9985; 15.496
90; 95.227; 90		2005.31Peikert, K.; Hoffmann, F.; Fröba, M.
Fluorine magic: one new organofluorine linker leads to three new metal‒organic frameworks
CrystEngComm, 2015, 17, 353
7216038 CIFC17 H21 Cu F N2 O8P 1 21/c 111.8906; 11.6262; 14.501
90; 91.671; 90		2003.8Peikert, K.; Hoffmann, F.; Fröba, M.
Fluorine magic: one new organofluorine linker leads to three new metal‒organic frameworks
CrystEngComm, 2015, 17, 353
7216039 CIFC152 H114 N42 Ni4 O8P 1 21/c 112.6883; 37.728; 29.351
90; 90.03; 90		14050Mendiratta, Shruti; Usman, Muhammad; Luo, Tzuoo-Tsair; Lee, Shang-Fan; Lin, Ying-Chih; Lu, Kuang-Lieh
Guest dependent dielectric properties of nickel(ii)-based supramolecular networks
CrystEngComm, 2014, 16, 6309
7216040 CIFC42 H34 Cl2 N12 Ni O2P n a b12.2568; 15.712; 20.7876
90; 90; 90		4003.25Mendiratta, Shruti; Usman, Muhammad; Luo, Tzuoo-Tsair; Lee, Shang-Fan; Lin, Ying-Chih; Lu, Kuang-Lieh
Guest dependent dielectric properties of nickel(ii)-based supramolecular networks
CrystEngComm, 2014, 16, 6309
7216041 CIFC8 H18 Mn O10 P2C 1 2/c 118.825; 8.3912; 9.2901
90; 94.064; 90		1463.8Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo
Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates
CrystEngComm, 2014, 16, 7043
7216042 CIFC8 H26 Co O14 P2P -16.8159; 9.734; 13.799
96.523; 95.78; 91.06		904.5Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo
Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates
CrystEngComm, 2014, 16, 7043
7216043 CIFC16 H38 Co O20 P4P 1 21/c 112.363; 7.8134; 15.311
90; 93.942; 90		1475.5Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo
Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates
CrystEngComm, 2014, 16, 7043
7216044 CIFC8 H26 Ni O14 P2P -16.7912; 9.6878; 13.786
96.736; 95.816; 91.082		895.7Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo
Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates
CrystEngComm, 2014, 16, 7043
7216045 CIFC8 H14 Cu O8 P2P -15.1671; 6.3007; 10.029
75.102; 84.496; 76.61		306.72Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo
Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates
CrystEngComm, 2014, 16, 7043
7216046 CIFC16 H38 O20 P4 ZnP 1 21/c 112.3549; 7.8244; 15.3271
90; 93.924; 90		1478.2Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo
Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates
CrystEngComm, 2014, 16, 7043
7216047 CIFC8 H14 Cd O8 P2C 1 2/c 119.781; 6.7881; 9.4449
90; 90.463; 90		1268.2Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo
Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates
CrystEngComm, 2014, 16, 7043
7216048 CIFC8 H14 O8 P2 ZnP n m a7.6143; 22.461; 7.7097
90; 90; 90		1318.5Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo
Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates
CrystEngComm, 2014, 16, 7043
7216049 CIFC3 H7 N O2P 21 21 215.7837; 6.0328; 12.3406
90; 90; 90		430.59Kimura, Fumiko; Oshima, Wataru; Matsumoto, Hiroko; Uekusa, Hidehiro; Aburaya, Kazuaki; Maeyama, Masataka; Kimura, Tsunehisa
Single crystal structure analysis via magnetically oriented microcrystal arrays
CrystEngComm, 2014, 16, 6630
7216050 CIFC12 H22 O11P 1 21 15.0868; 13.0628; 10.9758
90; 90.99; 90		729.21Kimura, Fumiko; Oshima, Wataru; Matsumoto, Hiroko; Uekusa, Hidehiro; Aburaya, Kazuaki; Maeyama, Masataka; Kimura, Tsunehisa
Single crystal structure analysis via magnetically oriented microcrystal arrays
CrystEngComm, 2014, 16, 6630
7216051 CIFC24 H18P n a 217.5958; 19.748; 11.251
90; 90; 90		1687.67Kimura, Fumiko; Oshima, Wataru; Matsumoto, Hiroko; Uekusa, Hidehiro; Aburaya, Kazuaki; Maeyama, Masataka; Kimura, Tsunehisa
Single crystal structure analysis via magnetically oriented microcrystal arrays
CrystEngComm, 2014, 16, 6630
7216052 CIFB11 Ba2 H7 O22P -16.7745; 6.8452; 21.531
88.152; 82.974; 60.518		862.2Deng, Ting-Ting; Gao, Yan-E; Zhang, Li-Xia; Gu, Xiang-Yu; Tian, Han-Rui; Liu, Yi; Feng, Yun-Long; Cheng, Jian-Wen
Incorporating [GaB4O11(OH)]8− clusters to construct luminescent galloborate with open-framework layers
CrystEngComm, 2014, 16, 5689
7216053 CIFB4 Ba Ga H3 O10P -17.108; 7.1372; 9.878
106.885; 91.569; 119.185		409.99Deng, Ting-Ting; Gao, Yan-E; Zhang, Li-Xia; Gu, Xiang-Yu; Tian, Han-Rui; Liu, Yi; Feng, Yun-Long; Cheng, Jian-Wen
Incorporating [GaB4O11(OH)]8− clusters to construct luminescent galloborate with open-framework layers
CrystEngComm, 2014, 16, 5689
7216054 CIFC21 H19 N3 OP 1 21/n 15.6534; 25.5246; 12.1459
90; 94.31; 90		1747.71Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia; Shardlow, Ellen J.
Polymorphs of 4′-(hex-5-ynyloxy)-2,2′:6′,2″-terpyridine: structural diversity arising from weak intermolecular interactions in the solid state
CrystEngComm, 2005, 7, 599
7216055 CIFC21 H19 N3 OC 1 2/c 135.6129; 5.4646; 20.5952
90; 120.439; 90		3455.6Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia; Shardlow, Ellen J.
Polymorphs of 4′-(hex-5-ynyloxy)-2,2′:6′,2″-terpyridine: structural diversity arising from weak intermolecular interactions in the solid state
CrystEngComm, 2005, 7, 599
7216056 CIFC16 H13 Cl5 Co N4P -16.2231; 10.3057; 15.4812
75.295; 79.299; 74.715		918.84Dorn, Thomas; Janiak, Christoph; Abu-Shandi, Khalid
Hydrogen-bonding, π-stacking and Cl—anion‒π interactions of linear bipyridinium cations with phosphate, chloride and [CoCl4]2‒ anions
CrystEngComm, 2005, 7, 633
7216057 CIFC50 H39 N2 O10.5 P2P 1 21/n 119.004; 12.519; 19.141
90; 110.093; 90		4277Dorn, Thomas; Janiak, Christoph; Abu-Shandi, Khalid
Hydrogen-bonding, π-stacking and Cl—anion–π interactions of linear bipyridinium cations with phosphate, chloride and [CoCl4]2– anions
CrystEngComm, 2005, 7, 633
7216058 CIFC18 H18 Cl2 N2 O2P -14.9715; 9.162; 10.233
109.757; 92.325; 98.082		432.4Dorn, Thomas; Janiak, Christoph; Abu-Shandi, Khalid
Hydrogen-bonding, π-stacking and Cl—anion‒π interactions of linear bipyridinium cations with phosphate, chloride and [CoCl4]2‒ anions
CrystEngComm, 2005, 7, 633
7216059 CIFC16 H16 Cl2 N4 O2P -14.9382; 9.1344; 10.2335
110.667; 91.904; 98.093		425.88Dorn, Thomas; Janiak, Christoph; Abu-Shandi, Khalid
Hydrogen-bonding, π-stacking and Cl—anion‒π interactions of linear bipyridinium cations with phosphate, chloride and [CoCl4]2‒ anions
CrystEngComm, 2005, 7, 633
7216060 CIFC10 H18 N2 O10 P2P 1 21/c 118.9374; 9.0233; 9.4739
90; 92.801; 90		1616.9Dorn, Thomas; Janiak, Christoph; Abu-Shandi, Khalid
Hydrogen-bonding, π-stacking and Cl—anion–π interactions of linear bipyridinium cations with phosphate, chloride and [CoCl4]2– anions
CrystEngComm, 2005, 7, 633
7216061 CIFC8 H14 N4 O SP -16.45; 9.401; 9.965
76.674; 76.909; 70.19		545.9Chopra, Deepak; Mohan, T. P.; Rao, K. Sundaraja; Row, T. N. Guru
Exploring polymorphism by solvent mediation in potentially active herbicide Metribuzin: A subtle interplay of weak intermolecular interactions
CrystEngComm, 2005, 7, 374
7216062 CIFC8 H14 N4 O SP 1 21/c 114.182; 9.295; 8.723
90; 104.309; 90		1114.2Chopra, Deepak; Mohan, T. P.; Rao, K. Sundaraja; Row, T. N. Guru
Exploring polymorphism by solvent mediation in potentially active herbicide Metribuzin: A subtle interplay of weak intermolecular interactions
CrystEngComm, 2005, 7, 374
7216063 CIFC4 H3 N O3P 1 21/c 17.7407; 5.5405; 10.4926
90; 103.643; 90		437.303Copley, Royston C. B.; Deprez, Lucie S.; Lewis, Thomas C.; Price, Sarah L.
Computational prediction and X-ray determination of the crystal structures of 3-oxauracil and 5-hydroxyuracil—an informal blind test
CrystEngComm, 2005, 7, 421
7216064 CIFC4 H5 N O4P n m a14.4737; 6.003; 6.3626
90; 90; 90		552.818Copley, Royston C. B.; Deprez, Lucie S.; Lewis, Thomas C.; Price, Sarah L.
Computational prediction and X-ray determination of the crystal structures of 3-oxauracil and 5-hydroxyuracil—an informal blind test
CrystEngComm, 2005, 7, 421
7216065 CIFC4 H4 N2 O3P -14.6195; 7.0493; 7.3452
88.169; 81.504; 86.245		235.998Copley, Royston C. B.; Deprez, Lucie S.; Lewis, Thomas C.; Price, Sarah L.
Computational prediction and X-ray determination of the crystal structures of 3-oxauracil and 5-hydroxyuracil—an informal blind test
CrystEngComm, 2005, 7, 421
7216066 CIFC48 H44 B Cu6 F4 I5 N12 O S6P 6313.5662; 13.5662; 20.1867
90; 90; 120		3217.5Peng, Rong; Wu, Tao; Li, Dan
A chiral coordination polymer containing copper(i) iodide layer composed of intersecting [CuI]n helices
CrystEngComm, 2005, 7, 595
7216067 CIFC43 H29 Cl7 N8 O0.67 ZnP -113.4415; 14.8653; 18.7182
72.018; 71.597; 69.434		3239.3Ring, David J.; Aragoni, M. Carla; Champness, Neil R.; Wilson, Claire
A coordination polymer supramolecular isomer formed from a single building block: an unexpected porphyrin ribbon constructed from zinc(tetra(4-pyridyl)porphyrin)
CrystEngComm, 2005, 7, 621
7216068 CIFC41.33 H25.33 Cl4 N8 ZnR -3 :H33.072; 33.072; 9.285
90; 90; 120		8795Ring, David J.; Aragoni, M. Carla; Champness, Neil R.; Wilson, Claire
A coordination polymer supramolecular isomer formed from a single building block: an unexpected porphyrin ribbon constructed from zinc(tetra(4-pyridyl)porphyrin)
CrystEngComm, 2005, 7, 621
7216069 CIFC10 H36 N14 Ni3 O20 S4P -112.144; 12.253; 13.039
94.872; 111.431; 110.706		1637.53Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
The structural influence of ligand coordination and hydrogen bonding capabilities in the crystal engineering of metal thiosemicarbazide compounds with malonate
CrystEngComm, 2005, 7, 388
7216070 CIFC12 H34 N6 Ni2 O14 S2P 1 21/c 17.139; 31.196; 11.575
90; 93.865; 90		2572Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
The structural influence of ligand coordination and hydrogen bonding capabilities in the crystal engineering of metal thiosemicarbazide compounds with malonate
CrystEngComm, 2005, 7, 388
7216071 CIFC12 H34 N10 Ni O9 S3P 1 21/c 113.711; 10.2151; 18.702
90; 96.868; 90		2600.6Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
The structural influence of ligand coordination and hydrogen bonding capabilities in the crystal engineering of metal thiosemicarbazide compounds with malonate
CrystEngComm, 2005, 7, 388
7216072 CIFC4 H9 N3 O5 S ZnP 1 21/a 19.194; 11.037; 9.283
90; 107.528; 90		898.25Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
The structural influence of ligand coordination and hydrogen bonding capabilities in the crystal engineering of metal thiosemicarbazide compounds with malonate
CrystEngComm, 2005, 7, 388
7216073 CIFC12 H31 N11 O11 S3 Zn2P -17.355; 12.149; 16.809
105.745; 96.956; 104.237		1372.53Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
The structural influence of ligand coordination and hydrogen bonding capabilities in the crystal engineering of metal thiosemicarbazide compounds with malonate
CrystEngComm, 2005, 7, 388
7216074 CIFC20 H18 Cd N2 O6P 1 21/c 18.973; 13.598; 15.883
90; 95.179; 90		1930.1Li, F.; Ma, Z.; Wang, Y.-L.; Cao, R.; Bi, W.-H.; Li, X.
Exploring the synthesis of infinite helical chains with 2-carboxycinnamic acid
CrystEngComm, 2005, 7, 569
7216075 CIFC22 H18 Cd N2 O6C 1 2/c 122.723; 13.317; 14.967
90; 117.354; 90		4022.6Li, F.; Ma, Z.; Wang, Y.-L.; Cao, R.; Bi, W.-H.; Li, X.
Exploring the synthesis of infinite helical chains with 2-carboxycinnamic acid
CrystEngComm, 2005, 7, 569
7216076 CIFC23 H24 Cd N2 O6P 1 21/c 19.19; 15.36; 16.17
90; 99.11; 90		2253.7Li, F.; Ma, Z.; Wang, Y.-L.; Cao, R.; Bi, W.-H.; Li, X.
Exploring the synthesis of infinite helical chains with 2-carboxycinnamic acid
CrystEngComm, 2005, 7, 569
7216077 CIFC20 H22 Cd N2 O8C 1 2/c 125.995; 11.6819; 16.66
90; 125.584; 90		4114.4Li, F.; Ma, Z.; Wang, Y.-L.; Cao, R.; Bi, W.-H.; Li, X.
Exploring the synthesis of infinite helical chains with 2-carboxycinnamic acid
CrystEngComm, 2005, 7, 569
7216078 CIFC38 H51.12 O9.56P n -3 n :236.412; 36.412; 36.412
90; 90; 90		48276Tedesco, Consiglia; Immediata, Ivano; Gregoli, Luisa; Vitagliano, Luigi; Immirzi, Attilio; Neri, Placido
Interconnected water channels and isolated hydrophobic cavities in a calixarene-based, nanoporous supramolecular architecture
CrystEngComm, 2005, 7, 449
7216079 CIFC18 H24 N4 Ni O2 S2P -18.3237; 9.6149; 12.8717
81.09; 82.799; 84.601		1006.75Hallale, Oren; Bourne, Susan A.; Koch, Klaus R.
Metallamacrocyclic complexes of Ni(ii) with 3,3,3?,3?-tetraalkyl-1,1?-aroylbis(thioureas): crystal and molecular structures of a 2 : 2 metallamacrocycle and a pyridine adduct of the analogous 3 : 3 complex
CrystEngComm, 2005, 7, 161
7216080 CIFC198 H234 N36 Ni6 O12 S12P 1 n 116.4822; 27.7131; 22.9061
90; 95.793; 90		10409.5Hallale, Oren; Bourne, Susan A.; Koch, Klaus R.
Metallamacrocyclic complexes of Ni(ii) with 3,3,3?,3?-tetraalkyl-1,1?-aroylbis(thioureas): crystal and molecular structures of a 2 : 2 metallamacrocycle and a pyridine adduct of the analogous 3 : 3 complex
CrystEngComm, 2005, 7, 161
7216081 CIFC24 H22 Cu N3 O8 P2 VP -19.2777; 9.9706; 13.3237
79.104; 83.541; 86.798		1201.8Yucesan, Gundog; Yu, Min Hui; O'Connor, Charles J.; Zubieta, Jon
Structural consequences of the steric effects of the organoimine ligand in the oxovanadium‒organophosphonate/copper‒mephenterpy family of hybrid oxides (mephenterpy = 4′-(4-methyphenyl)-2,2′∶6′,2″-terpyridine)
CrystEngComm, 2005, 7, 711
7216082 CIFC48 H43 Cu2 N6 O18 P4 V3P -113.4729; 14.4371; 14.7309
76.621; 65.738; 77.775		2519.2Yucesan, Gundog; Yu, Min Hui; O'Connor, Charles J.; Zubieta, Jon
Structural consequences of the steric effects of the organoimine ligand in the oxovanadium‒organophosphonate/copper‒mephenterpy family of hybrid oxides (mephenterpy = 4′-(4-methyphenyl)-2,2′∶6′,2″-terpyridine)
CrystEngComm, 2005, 7, 711
7216083 CIFC25 H24 Cu N3 O8 P2 VP -18.9849; 11.2108; 13.6744
74.024; 81.549; 80.035		1297Yucesan, Gundog; Yu, Min Hui; O'Connor, Charles J.; Zubieta, Jon
Structural consequences of the steric effects of the organoimine ligand in the oxovanadium‒organophosphonate/copper‒mephenterpy family of hybrid oxides (mephenterpy = 4′-(4-methyphenyl)-2,2′∶6′,2″-terpyridine)
CrystEngComm, 2005, 7, 711
7216084 CIFC23.5 H20 Cu N3 O8 P V2C 1 2/c 114.6527; 25.481; 13.7823
90; 106.866; 90		4924.5Yucesan, Gundog; Yu, Min Hui; O'Connor, Charles J.; Zubieta, Jon
Structural consequences of the steric effects of the organoimine ligand in the oxovanadium‒organophosphonate/copper‒mephenterpy family of hybrid oxides (mephenterpy = 4′-(4-methyphenyl)-2,2′∶6′,2″-terpyridine)
CrystEngComm, 2005, 7, 711
7216085 CIFC26 H29 Cu N3 O7 P2C 1 2/c 127.7564; 12.7861; 17.638
90; 125.301; 90		5108.7Yucesan, Gundog; Yu, Min Hui; O'Connor, Charles J.; Zubieta, Jon
Structural consequences of the steric effects of the organoimine ligand in the oxovanadium‒organophosphonate/copper‒mephenterpy family of hybrid oxides (mephenterpy = 4′-(4-methyphenyl)-2,2′∶6′,2″-terpyridine)
CrystEngComm, 2005, 7, 711
7216086 CIFC20 H14 N2 O5 ZnC 1 2/c 114.923; 14.426; 7.544
90; 91.9; 90		1623.2Bu, Xian-He; Tong, Ming-Liang; Li, Jian-Rong; Chang, Ho-Chol; Li, Li-Jun; Kitagawa, Susumu
Formation of 3D networks by H-bonding from novel trinuclear or 1D chain complexes of zinc(ii) and cadmium(ii) with isonicotinic acid analogues and the effects of π‒π stacking
CrystEngComm, 2005, 7, 411
7216087 CIFC90 H75 N6 O19.5 Zn3P a -319.997; 19.997; 19.997
90; 90; 90		7996.4Bu, Xian-He; Tong, Ming-Liang; Li, Jian-Rong; Chang, Ho-Chol; Li, Li-Jun; Kitagawa, Susumu
Formation of 3D networks by H-bonding from novel trinuclear or 1D chain complexes of zinc(ii) and cadmium(ii) with isonicotinic acid analogues and the effects of π‒π stacking
CrystEngComm, 2005, 7, 411
7216088 CIFC90 H75 Cd3 N6 O19.5P a -320.342; 20.342; 20.342
90; 90; 90		8417.5Bu, Xian-He; Tong, Ming-Liang; Li, Jian-Rong; Chang, Ho-Chol; Li, Li-Jun; Kitagawa, Susumu
Formation of 3D networks by H-bonding from novel trinuclear or 1D chain complexes of zinc(ii) and cadmium(ii) with isonicotinic acid analogues and the effects of π‒π stacking
CrystEngComm, 2005, 7, 411
7216089 CIFC96 H85 Cd3 N6 O18.5P a -320.6146; 20.6146; 20.6146
90; 90; 90		8760.4Bu, Xian-He; Tong, Ming-Liang; Li, Jian-Rong; Chang, Ho-Chol; Li, Li-Jun; Kitagawa, Susumu
Formation of 3D networks by H-bonding from novel trinuclear or 1D chain complexes of zinc(ii) and cadmium(ii) with isonicotinic acid analogues and the effects of π‒π stacking
CrystEngComm, 2005, 7, 411
7216090 CIFC30 H24 Cu2 N5 O11 P3 VP 1 21/c 113.4837; 13.7172; 18.9414
90; 87.155; 90		3499.1Yucesan, Gundog; Yu, Ming Hui; Ouellette, Wayne; O'Connor, Charles J.; Zubieta, Jon
Secondary metal‒ligand cationic subunits {ML}n+ as structural determinants in the oxovanadium/phenylphosphonate/{ML}n+ system, where {ML} is a Cu2+/organonitrogen moiety
CrystEngComm, 2005, 7, 480
7216091 CIFC11 H9 Cu0.5 N O5 P VF d d 217.2481; 26.2681; 11.0818
90; 90; 90		5020.9Yucesan, Gundog; Yu, Ming Hui; Ouellette, Wayne; O'Connor, Charles J.; Zubieta, Jon
Secondary metal‒ligand cationic subunits {ML}n+ as structural determinants in the oxovanadium/phenylphosphonate/{ML}n+ system, where {ML} is a Cu2+/organonitrogen moiety
CrystEngComm, 2005, 7, 480
7216092 CIFC16 H13 Cu N2 O8 P2 VP 1 21 18.0833; 11.5444; 10.5565
90; 108.335; 90		935.09Yucesan, Gundog; Yu, Ming Hui; Ouellette, Wayne; O'Connor, Charles J.; Zubieta, Jon
Secondary metal‒ligand cationic subunits {ML}n+ as structural determinants in the oxovanadium/phenylphosphonate/{ML}n+ system, where {ML} is a Cu2+/organonitrogen moiety
CrystEngComm, 2005, 7, 480
7216093 CIFC11 H12 Cu2 N O8 P2F d d 220.7505; 45.726; 6.0304
90; 90; 90		5721.9Yucesan, Gundog; Yu, Ming Hui; Ouellette, Wayne; O'Connor, Charles J.; Zubieta, Jon
Secondary metal‒ligand cationic subunits {ML}n+ as structural determinants in the oxovanadium/phenylphosphonate/{ML}n+ system, where {ML} is a Cu2+/organonitrogen moiety
CrystEngComm, 2005, 7, 480
7216094 CIFC48 H38 Cu2 N4 O15 P4 V2P -19.7559; 13.8997; 19.7171
101.657; 93.949; 110.477		2424.6Yucesan, Gundog; Yu, Ming Hui; Ouellette, Wayne; O'Connor, Charles J.; Zubieta, Jon
Secondary metal‒ligand cationic subunits {ML}n+ as structural determinants in the oxovanadium/phenylphosphonate/{ML}n+ system, where {ML} is a Cu2+/organonitrogen moiety
CrystEngComm, 2005, 7, 480
7216095 CIFC8 H18 Cl3 N O Pb S2P b c n14.87; 25.446; 8.275
90; 90; 90		3131.1Aragoni, M. Carla; Arca, Massimiliano; Caltagirone, Claudia; Devillanova, Francesco A.; Demartin, Francesco; Garau, Alessandra; Isaia, Francesco; Lippolis, Vito
Inorganic‒organic hybrid materials: construction of the first polymeric channelled halometallate(ii) system
CrystEngComm, 2005, 7, 544
7216096 CIFC30 H24 N6 O6P 6315.393; 15.393; 6.6615
90; 90; 120		1366.9Süss, Heike I.; Neels, Antonia; Hulliger, J.
2,4,6-Tris(4-cyanophenoxy)-1,3,5-triazine (CNPOT): Trigonal synthons in crystal engineering
CrystEngComm, 2005, 7, 370
7216097 CIFC52 H36 N10 O6 SnC 1 2/c 124.842; 18.1089; 10.8129
90; 107.213; 90		4646.4Kim, Hee-Joon; Jo, Hwa Jin; Kim, Jaheon; Kim, Soo-Young; Kim, Dongwoo; Kim, Kimoon
Supramolecular self-assembly of tin(iv) porphyrin channels stabilizing single-file chains of water molecules
CrystEngComm, 2005, 7, 417
7216098 CIFC23 H27 N O3P 21 21 216.1272; 7.262; 45.252
90; 90; 90		2013.5Xia, Wujiong; Scheffer, John R.; Patrick, Brian O.
Making use of crystallization-induced asymmetric transformations in solid state organic photochemistry: application to the enantioselective Yang photocyclization of endo-bicyclo[2.1.1]hexyl aryl ketones
CrystEngComm, 2005, 7, 728
7216099 CIFC23 H27 N O3P 21 21 216.212; 7.213; 44.481
90; 90; 90		1993.1Xia, Wujiong; Scheffer, John R.; Patrick, Brian O.
Making use of crystallization-induced asymmetric transformations in solid state organic photochemistry: application to the enantioselective Yang photocyclization of endo-bicyclo[2.1.1]hexyl aryl ketones
CrystEngComm, 2005, 7, 728
7216100 CIFC23 H27 N O3P 21 21 216.1739; 7.1907; 44.763
90; 90; 90		1987.2Xia, Wujiong; Scheffer, John R.; Patrick, Brian O.
Making use of crystallization-induced asymmetric transformations in solid state organic photochemistry: application to the enantioselective Yang photocyclization of endo-bicyclo[2.1.1]hexyl aryl ketones
CrystEngComm, 2005, 7, 728
7216101 CIFC64 H46 N12P -19.8663; 10.7948; 12.5957
108.446; 101.895; 93.506		1233.66Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz
Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines
CrystEngComm, 2005, 7, 433
7216102 CIFC46 H34 N8 OP -17.1084; 12.7044; 20.4711
86.329; 81.084; 77.767		1783.96Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz
Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines
CrystEngComm, 2005, 7, 433
7216103 CIFC34 H26 N6 O2 SP 1 21/n 114.1875; 8.7245; 23.006
90; 101.831; 90		2787.2Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz
Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines
CrystEngComm, 2005, 7, 433
7216104 CIFC23 H20 N5P -18.5174; 8.6054; 14.5408
99.694; 93.711; 115.471		937.12Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz
Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines
CrystEngComm, 2005, 7, 433
7216105 CIFC30 H24 N4P -15.336; 10.8324; 11.4215
66.689; 78.508; 81.096		592.02Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz
Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines
CrystEngComm, 2005, 7, 433
7216106 CIFC23 H19.5 N0.5 O3P -18.4657; 9.1803; 12.904
95.69; 99.32; 112.12		902.6Jacobs, Ayesha; Nassimbeni, Luigi R.; Taljaard, Jana H.
Inclusion compounds of isomeric xanthenol hosts with aniline
CrystEngComm, 2005, 7, 731
7216107 CIFC26 H23 N O3P 1 21/c 113.501; 8.8328; 17.207
90; 99.32; 90		2024.9Jacobs, Ayesha; Nassimbeni, Luigi R.; Taljaard, Jana H.
Inclusion compounds of isomeric xanthenol hosts with aniline
CrystEngComm, 2005, 7, 731
7216108 CIFC81 H48 Cl4 F8 I4 N10 O12 P6C 1 2/c 126.254; 11.6963; 31.383
90; 114.6; 90		8762Bertani, Roberta; Ghedini, Elena; Gleria, Mario; Liantonio, Rosalba; Marras, Giovanni; Metrangolo, Pierangelo; Meyer, Franck; Pilati, Tullio; Resnati, Giuseppe
Cyclotriphosphazene [N3P3(2,2′-dioxybiphenyl)2-(4-pyridinoxy)2] and its halogen bonded complex with 1,4-diiodotetrafluorobenzene
CrystEngComm, 2005, 7, 511
7216109 CIFC34 H24 N5 O6 P3P 1 21/c 19.97; 11.443; 27.801
90; 94.14; 90		3163.4Bertani, Roberta; Ghedini, Elena; Gleria, Mario; Liantonio, Rosalba; Marras, Giovanni; Metrangolo, Pierangelo; Meyer, Franck; Pilati, Tullio; Resnati, Giuseppe
Cyclotriphosphazene [N3P3(2,2′-dioxybiphenyl)2-(4-pyridinoxy)2] and its halogen bonded complex with 1,4-diiodotetrafluorobenzene
CrystEngComm, 2005, 7, 511
7216110 CIFC20 H28 Br2 Co N4 O12P 1 21/c 110.3728; 6.6329; 20.0945
90; 94.336; 90		1378.58Bourne, Susan A.; Moitsheki, Lesego J.
Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide
CrystEngComm, 2005, 7, 674
7216111 CIFC20 H32 Cl2 Co N4 O12P -16.7328; 10.2841; 10.6577
85.2; 70.023; 91.103		690.21Bourne, Susan A.; Moitsheki, Lesego J.
Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide
CrystEngComm, 2005, 7, 674
7216112 CIFC20 H24 Co I2 N4 O8I 41/a c d :219.149; 19.149; 13.917
90; 90; 90		5103.1Bourne, Susan A.; Moitsheki, Lesego J.
Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide
CrystEngComm, 2005, 7, 674
7216113 CIFC20 H24 Co N6 O14P -17.8139; 9.9126; 17.1863
78.607; 83.46; 85.615		1294.47Bourne, Susan A.; Moitsheki, Lesego J.
Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide
CrystEngComm, 2005, 7, 674
7216114 CIFC20 H24 Co N6 O14P -112.129; 12.907; 17.896
77.49; 70.25; 76.28		2532.9Bourne, Susan A.; Moitsheki, Lesego J.
Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide
CrystEngComm, 2005, 7, 674
7216115 CIFC10 H22 Co N2 O13 SP 1 21/n 17.122; 25.319; 10.241
90; 93.14; 90		1843.9Bourne, Susan A.; Moitsheki, Lesego J.
Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide
CrystEngComm, 2005, 7, 674
7216116 CIFC8 H10 Ag As F6 N2C 1 2/c 112.2972; 10.3781; 19.1675
90; 103.598; 90		2377.62Pocic, David; Planeix, Jean-Marc; Kyritsakas, Nathalie; Jouaiti, Abdelaziz; Hosseini, Mir Wais
Molecular tectonics: on the role of counter-ions in the dimensionality of silver coordination networks
CrystEngComm, 2005, 7, 624
7216117 CIFC8 H10 Ag F6 N2 SbC 1 2/c 112.3792; 10.6135; 19.1059
90; 101.732; 90		2457.82Pocic, David; Planeix, Jean-Marc; Kyritsakas, Nathalie; Jouaiti, Abdelaziz; Hosseini, Mir Wais
Molecular tectonics: on the role of counter-ions in the dimensionality of silver coordination networks
CrystEngComm, 2005, 7, 624
7216118 CIFC8 H10 Ag F6 N2 PC 1 2/c 112.3034; 10.1981; 19.2165
90; 105.077; 90		2328.12Pocic, David; Planeix, Jean-Marc; Kyritsakas, Nathalie; Jouaiti, Abdelaziz; Hosseini, Mir Wais
Molecular tectonics: on the role of counter-ions in the dimensionality of silver coordination networks
CrystEngComm, 2005, 7, 624
7216119 CIFC8 H10 Ag B F4 N2P b c a11.83; 10.034; 17.741
90; 90; 90		2105.9Pocic, David; Planeix, Jean-Marc; Kyritsakas, Nathalie; Jouaiti, Abdelaziz; Hosseini, Mir Wais
Molecular tectonics: on the role of counter-ions in the dimensionality of silver coordination networks
CrystEngComm, 2005, 7, 624
7216120 CIFC18 H15 O3 PP 1 21/n 111.8146; 9.8538; 13.4621
90; 102.271; 90		1531.4Golovanov, Denis G.; Lyssenko, Konstantin A.; Antipin, Mikhail Yu.; Vygodskii, Yakov S.; Lozinskaya, Elena I.; Shaplov, Alexander S.
Long-awaited polymorphic modification of triphenyl phosphite
CrystEngComm, 2005, 7, 465
7216121 CIFC20 H31 N3 Ni O6P -18.362; 9.211; 14.892
100.999; 94.355; 97.503		1110.3Khullar, Sadhika; Gupta, Vijay; Mandal, Sanjay K.
Tuning the formation of dicarboxylate linker-assisted supramolecular 1D chains and squares of Ni(ii) using coordination and hydrogen bonds
CrystEngComm, 2014, 16, 5705
7216122 CIFC20 H29 N3 Ni O8P b c a13.9083; 17.7966; 18.4094
90; 90; 90		4556.7Khullar, Sadhika; Gupta, Vijay; Mandal, Sanjay K.
Tuning the formation of dicarboxylate linker-assisted supramolecular 1D chains and squares of Ni(ii) using coordination and hydrogen bonds
CrystEngComm, 2014, 16, 5705
7216123 CIFC80 H108 N12 Ni4 O24P -19.1706; 14.658; 16.5447
75.264; 83.445; 87.664		2136.6Khullar, Sadhika; Gupta, Vijay; Mandal, Sanjay K.
Tuning the formation of dicarboxylate linker-assisted supramolecular 1D chains and squares of Ni(ii) using coordination and hydrogen bonds
CrystEngComm, 2014, 16, 5705
7216124 CIFC20 H35 N3 Ni O9P c a 2114.593; 9.6778; 17.2357
90; 90; 90		2434.2Khullar, Sadhika; Gupta, Vijay; Mandal, Sanjay K.
Tuning the formation of dicarboxylate linker-assisted supramolecular 1D chains and squares of Ni(ii) using coordination and hydrogen bonds
CrystEngComm, 2014, 16, 5705
7216125 CIFC8 H12 N6 O6P 1 21/c 13.641; 9.363; 17.51
90; 92.5; 90		596.4Abrahams, Brendan F.; Haywood, Marissa G.; Robson, Richard
An unexpected network in guanidinium rhodizonate
CrystEngComm, 2005, 7, 629
7216126 CIFC8 H8 N2 O3 SP 1 21/n 17.334; 7.6604; 16.1964
90; 95.632; 90		905.54Ho, Soo Yei; Bettens, Ryan P. A.; Dakternieks, Dainis; Duthie, Andrew; Tiekink, Edward R. T.
Prevalence of the thioamide {⋯H–N–CS}2 synthon—solid-state (X-ray crystallography), solution (NMR) and gas-phase (theoretical) structures of O-methyl-N-aryl-thiocarbamides
CrystEngComm, 2005, 7, 682
7216127 CIFC10 H11 N O2 SP -15.6059; 7.9101; 11.9617
99.223; 101.517; 100.21		500.87Ho, Soo Yei; Bettens, Ryan P. A.; Dakternieks, Dainis; Duthie, Andrew; Tiekink, Edward R. T.
Prevalence of the thioamide {⋯H–N–CS}2 synthon—solid-state (X-ray crystallography), solution (NMR) and gas-phase (theoretical) structures of O-methyl-N-aryl-thiocarbamides
CrystEngComm, 2005, 7, 682
7216128 CIFC8 H8 Cl N O SP 1 21/n 114.5243; 7.7142; 17.276
90; 110.56; 90		1812.4Ho, Soo Yei; Bettens, Ryan P. A.; Dakternieks, Dainis; Duthie, Andrew; Tiekink, Edward R. T.
Prevalence of the thioamide {⋯H–N–CS}2 synthon—solid-state (X-ray crystallography), solution (NMR) and gas-phase (theoretical) structures of O-methyl-N-aryl-thiocarbamides
CrystEngComm, 2005, 7, 682
7216129 CIFC10 H11 N O3 SP 1 21/n 18.1538; 6.8174; 18.976
90; 97.586; 90		1045.6Ho, Soo Yei; Bettens, Ryan P. A.; Dakternieks, Dainis; Duthie, Andrew; Tiekink, Edward R. T.
Prevalence of the thioamide {⋯H–N–CS}2 synthon—solid-state (X-ray crystallography), solution (NMR) and gas-phase (theoretical) structures of O-methyl-N-aryl-thiocarbamides
CrystEngComm, 2005, 7, 682
7216130 CIFC87 H36 N2P n m a18.429; 18.1729; 15.0366
90; 90; 90		5035.9Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216131 CIFC87 H36 N2P n m a18.4633; 18.1906; 15.0501
90; 90; 90		5054.7Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216132 CIFC87 H36 N2P n m a18.4939; 18.2041; 15.0446
90; 90; 90		5065Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216133 CIFC87 H36 N2P n m a18.5461; 18.2325; 15.0393
90; 90; 90		5085.4Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216134 CIFC87 H36 N2P n m a18.599; 18.265; 15.0367
90; 90; 90		5108.1Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216135 CIFC87 H36 N2P n m a18.6446; 18.2957; 15.0193
90; 90; 90		5123.3Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216136 CIFC87 H36 N2P n m a18.704; 18.303; 14.9839
90; 90; 90		5129.6Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216137 CIFC87 H36 N2P n m a18.7596; 18.3558; 14.9944
90; 90; 90		5163.3Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216138 CIFC87 H36 N2P n m a18.81; 18.4239; 15.008
90; 90; 90		5201.1Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216139 CIFC87 H36 N2P n m a18.833; 18.483; 14.978
90; 90; 90		5214Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216140 CIFC107 H50 Cl2 N2P -112.6739; 14.0712; 19.438
102.258; 97.661; 104.351		3217.9Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216141 CIFC101 H52 N2P 1 21/c 114.519; 19.3733; 22
90; 93.887; 90		6173.9Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216142 CIFC107 H50 Cl2 N2P -112.6739; 14.0712; 19.438
102.258; 97.661; 104.351		3217.9Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216143 CIFC15 H18 La2 N6 O18C 1 c 115.8154; 8.8922; 18.4302
90; 98.393; 90		2564.15Rodrigues, Carime V.; Luz, Leonis L.; Dutra, José Diogo L; Junior, Severino A.; Malta, Oscar L.; Gatto, Claudia C.; Streit, Huayna C.; Freire, Ricardo O.; Wickleder, Claudia; Rodrigues, Marcelo Oliveira
Unusual photoluminescence properties of the 3D mixed-lanthanide-organic frameworks induced by dimeric structures: a theoretical and experimental approach.
Physical chemistry chemical physics : PCCP, 2014, 16, 14858-14866
7216144 CIFC13 H28 Br4 N4P 1 21/n 18.3581; 19.1124; 12.87
90; 98.448; 90		2033.6Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory
Halogen bonding of electrophilic bromocarbons with pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979
7216145 CIFC14 H28 Br4 N2 OP 1 21/n 18.3579; 19.0038; 12.9329
90; 98.504; 90		2031.6Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory
Halogen bonding of electrophilic bromocarbons with pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979
7216146 CIFC27 H56 Br4 N4 S2P 1 21/n 17.8335; 36.215; 12.8318
90; 91.767; 90		3638.5Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory
Halogen bonding of electrophilic bromocarbons with pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979
7216147 CIFC14 H28 Br3 N3 O3P 1 21/n 18.3003; 18.9573; 12.948
90; 98.635; 90		2014.29Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory
Halogen bonding of electrophilic bromocarbons with pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979
7216148 CIFC28 H58 Br3 N5 O S2P 1 21/n 110.0945; 11.5019; 31.8838
90; 98.4293; 90		3661.9Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory
Halogen bonding of electrophilic bromocarbons with pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979
7216149 CIFC17 H18 OP b c a13.7425; 12.8087; 16.1475
90; 90; 90		2842.3Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216150 CIFC17 H18 OP b c a13.7873; 12.8044; 16.1354
90; 90; 90		2848.5Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216151 CIFC17 H18 OP b c a13.8192; 12.7869; 16.1471
90; 90; 90		2853.3Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216152 CIFC17 H18 OP b c a13.4655; 12.5668; 15.7267
90; 90; 90		2661.2Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216153 CIFC17 H18 OP b c a13.491; 12.5526; 15.73
90; 90; 90		2663.8Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216154 CIFC17 H18 OP b c a13.5452; 12.5231; 15.7348
90; 90; 90		2669.1Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216155 CIFC17 H18 OP b c a13.649; 12.434; 15.727
90; 90; 90		2669.1Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216156 CIFC17 H18 OP b c a13.8701; 12.3384; 15.6455
90; 90; 90		2677.5Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216157 CIFC17 H18 OP b c a13.2329; 12.3822; 15.3841
90; 90; 90		2520.7Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216158 CIFC17 H18 OP b c a13.2786; 12.3373; 15.3991
90; 90; 90		2522.7Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216159 CIFC17 H18 OP b c a13.3379; 12.2853; 15.4065
90; 90; 90		2524.5Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216160 CIFC17 H18 OP b c a13.433; 12.206; 15.429
90; 90; 90		2529.8Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216161 CIFC17 H18 OP b c a13.661; 12.0155; 15.4219
90; 90; 90		2531.4Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216162 CIFC17 H18 OP b c a13.17; 12.292; 15.2402
90; 90; 90		2467.2Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216163 CIFC17 H18 OP b c a13.243; 12.235; 15.2564
90; 90; 90		2472Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216164 CIFC17 H18 OP b c a13.288; 12.199; 15.287
90; 90; 90		2478Bąkowicz, Julia; Turowska-Tyrk, Ilona
Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
CrystEngComm, 2014
7216165 CIFC31 H19 N4 O6 TbP 1 21/c 110.33; 20.786; 12.908
90; 100.697; 90		2723.4Jia, Li; Hui, Yan-Chun; Li, Zongsheng; Sun, Hao-Ling; Wang, Zhenqiang
Luminescent lanthanide-2-phenylpyrimidine-carboxylate frameworks: structure and luminescence tuning
CrystEngComm, 2014, 16, 6483
7216166 CIFC25 H15 Eu N4 O6.5P -18.942; 10.033; 12.792
79.834; 79.463; 86.005		1109.74Jia, Li; Hui, Yan-Chun; Li, Zongsheng; Sun, Hao-Ling; Wang, Zhenqiang
Luminescent lanthanide-2-phenylpyrimidine-carboxylate frameworks: structure and luminescence tuning
CrystEngComm, 2014, 16, 6483
7216167 CIFC35 H24 N6 O7 TbP -17.626; 13.117; 16.103
99.972; 99.69; 98.667		1536.8Jia, Li; Hui, Yan-Chun; Li, Zongsheng; Sun, Hao-Ling; Wang, Zhenqiang
Luminescent lanthanide-2-phenylpyrimidine-carboxylate frameworks: structure and luminescence tuning
CrystEngComm, 2014, 16, 6483
7216168 CIFC35 H24 Eu N6 O7P -17.666; 13.178; 16.123
100.232; 99.576; 98.785		1552.4Jia, Li; Hui, Yan-Chun; Li, Zongsheng; Sun, Hao-Ling; Wang, Zhenqiang
Luminescent lanthanide-2-phenylpyrimidine-carboxylate frameworks: structure and luminescence tuning
CrystEngComm, 2014, 16, 6483
7216169 CIFC45 H29 N8 O6 TbP -110.09; 14.133; 15.143
70.273; 71.654; 76.327		1908.8Jia, Li; Hui, Yan-Chun; Li, Zongsheng; Sun, Hao-Ling; Wang, Zhenqiang
Luminescent lanthanide-2-phenylpyrimidine-carboxylate frameworks: structure and luminescence tuning
CrystEngComm, 2014, 16, 6483
7216170 CIFC45 H29 Eu N8 O6P -110.066; 14.037; 15.093
70.602; 71.933; 76.487		1891.9Jia, Li; Hui, Yan-Chun; Li, Zongsheng; Sun, Hao-Ling; Wang, Zhenqiang
Luminescent lanthanide-2-phenylpyrimidine-carboxylate frameworks: structure and luminescence tuning
CrystEngComm, 2014, 16, 6483
7216171 CIFC60 H76 N4 O18 S4P 19.3854; 14.0773; 14.0972
65.54; 70.737; 79.985		1598.95Harrowfield, Jack M.; Hirsch, Anna Katharina Herta; sirlin, claude; Lehn, Jean-Marie
A Doubly Hermaphroditic Chiral Crown Ether
CrystEngComm, 2014
7216172 CIFC20 H22 N2 Na2 O8 PdI 1 2/a 112.889; 14.4316; 13.6143
90; 105.888; 90		2435.6Fortea-Pérez, Francisco R.; Marino, Nadia; Armentano, Donatella; De Munno, Giovanni; Julve, Miguel; Stiriba, Salah-Eddine
Solid-state cis‒trans isomerism in bis(oxamato)palladate(ii) complexes: synthesis, structural studies and catalytic activity
CrystEngComm, 2014, 16, 6971
7216173 CIFC40 H42 K4 N4 O15 Pd2C 1 c 116.317; 25.271; 13.9855
90; 124.893; 90		4730.1Fortea-Pérez, Francisco R.; Marino, Nadia; Armentano, Donatella; De Munno, Giovanni; Julve, Miguel; Stiriba, Salah-Eddine
Solid-state cis‒trans isomerism in bis(oxamato)palladate(ii) complexes: synthesis, structural studies and catalytic activity
CrystEngComm, 2014, 16, 6971
7216174 CIFC40 H42 N4 O15 Pd2 Rb4C 1 c 116.4305; 25.181; 14.1936
90; 124.878; 90		4817.6Fortea-Pérez, Francisco R.; Marino, Nadia; Armentano, Donatella; De Munno, Giovanni; Julve, Miguel; Stiriba, Salah-Eddine
Solid-state cis‒trans isomerism in bis(oxamato)palladate(ii) complexes: synthesis, structural studies and catalytic activity
CrystEngComm, 2014, 16, 6971
7216175 CIFC60 H74 Cs6 N6 O28 Pd3P b c a24.874; 24.355; 26.539
90; 90; 90		16077Fortea-Pérez, Francisco R.; Marino, Nadia; Armentano, Donatella; De Munno, Giovanni; Julve, Miguel; Stiriba, Salah-Eddine
Solid-state cis‒trans isomerism in bis(oxamato)palladate(ii) complexes: synthesis, structural studies and catalytic activity
CrystEngComm, 2014, 16, 6971
7216176 CIFC20 H20 N2 Na2 O7 PdC 1 c 116.4083; 22.4457; 13.474
90; 124.48; 90		4090.6Fortea-Pérez, Francisco R.; Marino, Nadia; Armentano, Donatella; De Munno, Giovanni; Julve, Miguel; Stiriba, Salah-Eddine
Solid-state cis–trans isomerism in bis(oxamato)palladate(ii) complexes: synthesis, structural studies and catalytic activity
CrystEngComm, 2014, 16, 6971
7216177 CIFC14 H20 N2 O8P 21 21 217.7195; 8.2128; 26.4533
90; 90; 90		1677.11Karmakar, Anirban; Oliver, Clive L.; Platero-Prats, Ana E.; Laurila, Elina; Öhrström, Lars
Crystal structures and hydrogen bond analysis of five amino acid conjugates of terephthalic and benzene-1,2,3-tricarboxylic acids
CrystEngComm, 2014, 16, 8243
7216178 CIFC20 H30 N2 O7P 21 21 216.9544; 11.7552; 26.8723
90; 90; 90		2196.8Karmakar, Anirban; Oliver, Clive L.; Platero-Prats, Ana E.; Laurila, Elina; Öhrström, Lars
Crystal structures and hydrogen bond analysis of five amino acid conjugates of terephthalic and benzene-1,2,3-tricarboxylic acids
CrystEngComm, 2014, 16, 8243
7216179 CIFC20 H32 N2 O8P 1 21 112.374; 7.6754; 12.714
90; 107.15; 90		1153.8Karmakar, Anirban; Oliver, Clive L.; Platero-Prats, Ana E.; Laurila, Elina; Öhrström, Lars
Crystal structures and hydrogen bond analysis of five amino acid conjugates of terephthalic and benzene-1,2,3-tricarboxylic acids
CrystEngComm, 2014, 16, 8243
7216180 CIFC18 H28 N2 O8P 1 21 110.5665; 7.6596; 12.8714
90; 106.949; 90		996.5Karmakar, Anirban; Oliver, Clive L.; Platero-Prats, Ana E.; Laurila, Elina; Öhrström, Lars
Crystal structures and hydrogen bond analysis of five amino acid conjugates of terephthalic and benzene-1,2,3-tricarboxylic acids
CrystEngComm, 2014, 16, 8243
7216181 CIFC18 H21.57 N3 O9.28R -3 :H18.3488; 18.3488; 11.1379
90; 90; 120		3247.5Karmakar, Anirban; Oliver, Clive L.; Platero-Prats, Ana E.; Laurila, Elina; Öhrström, Lars
Crystal structures and hydrogen bond analysis of five amino acid conjugates of terephthalic and benzene-1,2,3-tricarboxylic acids
CrystEngComm, 2014, 16, 8243
7216182 CIFC9 H66 Ge2 K2 Mo16 N6 O71C 1 2/c 124.552; 17.135; 19.302
90; 111.1; 90		7576Gao, Yan-Qing; Zhang, Zhi-Ming; Shen, Jian-Qiang; Jia, Yue; Liu, Zhu-Jun; Wang, En-Bo
Self-assembly and thermotropic liquid crystal properties of a hexavacant germanomolybdate: [Ge2Mo16O58]12−
CrystEngComm, 2014, 16, 6784
7216183 CIFGe2 H60 Mo16 Na12 O88C 1 2/m 121.051; 15.483; 13.472
90; 103.62; 90		4267.5Gao, Yan-Qing; Zhang, Zhi-Ming; Shen, Jian-Qiang; Jia, Yue; Liu, Zhu-Jun; Wang, En-Bo
Self-assembly and thermotropic liquid crystal properties of a hexavacant germanomolybdate: [Ge2Mo16O58]12−
CrystEngComm, 2014, 16, 6784
7216184 CIFC23 H19 NP -19.2869; 9.636; 11.202
84.187; 72.065; 64.104		857.3Taheri, Amir; Liu, Changhui; Lai, Bingbing; Cheng, Cheng; Pan, Xiaojuan; Gu, Yanlong
Brønsted acid ionic liquid catalyzed facile synthesis of 3-vinylindoles through direct C3 alkenylation of indoles with simple ketones
Green Chemistry, 2014, 16, 3715
7216185 CIFC20 H19 NP 1 21 17.859; 7.981; 23.406
90; 92.401; 90		1466.8Taheri, Amir; Liu, Changhui; Lai, Bingbing; Cheng, Cheng; Pan, Xiaojuan; Gu, Yanlong
Brønsted acid ionic liquid catalyzed facile synthesis of 3-vinylindoles through direct C3 alkenylation of indoles with simple ketones
Green Chemistry, 2014, 16, 3715
7216186 CIFC32 H24 Cl2 O4 SC 1 2/c 120.2438; 14.308; 19.1313
90; 105.688; 90		5334.92Ballie, Laura; Farrugia, Louis J.; MacNicol, David D.; MacSween, Ross
2,7-di-p-Chlorobenzoylnaphtho[2?3?-4 : 5]thiepin: a conformationally flexible new host molecule showing solvatochromic effects
CrystEngComm, 2004, 6, 326
7216187 CIFC31 H19 Cl2 O2 SC 1 2/c 133.3796; 10.1112; 14.2492
90; 91.117; 90		4808.3Ballie, Laura; Farrugia, Louis J.; MacNicol, David D.; MacSween, Ross
2,7-di-p-Chlorobenzoylnaphtho[2?3?-4 : 5]thiepin: a conformationally flexible new host molecule showing solvatochromic effects
CrystEngComm, 2004, 6, 326
7216188 CIFC28 H16 Cl2 O2 SP 1 21/a 113.991; 10.2442; 15.5461
90; 99.564; 90		2197.2Ballie, Laura; Farrugia, Louis J.; MacNicol, David D.; MacSween, Ross
2,7-di-p-Chlorobenzoylnaphtho[2?3?-4 : 5]thiepin: a conformationally flexible new host molecule showing solvatochromic effects
CrystEngComm, 2004, 6, 326
7216189 CIFC12 H10 Cd2 N16P -16.622; 7.7322; 9.8897
80.5127; 88.4579; 70.5583		470.76Yue, Yan-Feng; Gao, En-Qing; Bai, Shi-Qiang; He, Zheng; Yan, Chun-Hua
High-dimensional azido-bridged cadmium(ii) polymeric complexes with bis(bidentate) diazine ligands
CrystEngComm, 2004, 6, 549
7216190 CIFC26 H28 Cd2 Cl2 N16 O9P n a 2110.7543; 15.5103; 22.9109
90; 90; 90		3821.59Yue, Yan-Feng; Gao, En-Qing; Bai, Shi-Qiang; He, Zheng; Yan, Chun-Hua
High-dimensional azido-bridged cadmium(ii) polymeric complexes with bis(bidentate) diazine ligands
CrystEngComm, 2004, 6, 549
7216191 CIFC12 H11 Cd2 N17C 1 2/c 113.3175; 12.4223; 13.3087
90; 118.383; 90		1937.04Yue, Yan-Feng; Gao, En-Qing; Bai, Shi-Qiang; He, Zheng; Yan, Chun-Hua
High-dimensional azido-bridged cadmium(ii) polymeric complexes with bis(bidentate) diazine ligands
CrystEngComm, 2004, 6, 549
7216192 CIFC12 H12 Cd2 N18C 1 2/c 112.9875; 12.8242; 13.6191
90; 116.947; 90		2022.04Yue, Yan-Feng; Gao, En-Qing; Bai, Shi-Qiang; He, Zheng; Yan, Chun-Hua
High-dimensional azido-bridged cadmium(ii) polymeric complexes with bis(bidentate) diazine ligands
CrystEngComm, 2004, 6, 549
7216193 CIFC14 H14 Cd2 N16P 1 21/c 112.733; 12.911; 13.92
90; 115.79; 90		2060.5Yue, Yan-Feng; Gao, En-Qing; Bai, Shi-Qiang; He, Zheng; Yan, Chun-Hua
High-dimensional azido-bridged cadmium(ii) polymeric complexes with bis(bidentate) diazine ligands
CrystEngComm, 2004, 6, 549
7216194 CIFC38 H40 Cl4 Cu2 N6 O7P 1 21/a 111.766; 24.48; 14.315
90; 100.78; 90		4050.4Mukhopadhyay, Uday; Choquesillo-Lazarte, Duane; Niclós-Gutiérrez, Juan; Bernal, Ivan
A critical look on the nature of the intra-molecular interligand π,π-stacking interaction in mixed-ligand copper(II) complexes of aromatic side-chain amino acidates and α,α'-diimines
CrystEngComm, 2004, 6, 627-632
7216195 CIFC18 H18 Cl Cu N3 O4P 15.688; 7.57; 21.55
85.59; 84.57; 79.43		906.4Mukhopadhyay, Uday; Choquesillo-Lazarte, Duane; Niclós-Gutiérrez, Juan; Bernal, Ivan
A critical look on the nature of the intra-molecular interligand π,π-stacking interaction in mixed-ligand copper(II) complexes of aromatic side-chain amino acidates and α,α'-diimines
CrystEngComm, 2004, 6, 627-632
7216196 CIFC36 H52 Cl2 Hg2 N8 O12C 1 2/c 110.1044; 18.7022; 26.5462
90; 98.448; 90		4962.1Pati, Anita; Athilakshmi, Jeyaraman; Ramkumar, Venkatachalam; Chand, Dillip Kumar
A two-dimensional polydodecameric water‒chloride cluster enfolding (Hg‒Cl‒Hg)+concealed cascade cryptate
CrystEngComm, 2014, 16, 6827
7216197 CIFC54 H76 Cl3 Hg2 N8 O2P 1 21/c 116.052; 21.298; 8.932
90; 99.1; 90		3015Pati, Anita; Athilakshmi, Jeyaraman; Ramkumar, Venkatachalam; Chand, Dillip Kumar
A two-dimensional polydodecameric water‒chloride cluster enfolding (Hg‒Cl‒Hg)+concealed cascade cryptate
CrystEngComm, 2014, 16, 6827
7216198 CIFC13 H10 Cu N2 O4P 1 21/n 17.019; 28.604; 5.964
90; 91.808; 90		1196.8Pasán, Jorge; Sanchiz, Joaquín; Fabelo, Óscar; Cañadillas-Delgado, Laura; Déniz, Mariadel; Díaz-Gallifa, Pau; Martínez-Benito, Carla; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Influence of the coligand in the magnetic properties of a series of copper(ii)‒phenylmalonate complexes
CrystEngComm, 2014, 16, 8106
7216199 CIFC15 H10 Cu N2 O4P 1 21/n 16.9188; 31.18; 6.2103
90; 93.463; 90		1337.3Pasán, Jorge; Sanchiz, Joaquín; Fabelo, Óscar; Cañadillas-Delgado, Laura; Déniz, Mariadel; Díaz-Gallifa, Pau; Martínez-Benito, Carla; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Influence of the coligand in the magnetic properties of a series of copper(ii)‒phenylmalonate complexes
CrystEngComm, 2014, 16, 8106
7216200 CIFC15 H10 Cu N2 O4P 1 21/n 16.3297; 31.7864; 6.939
90; 92.732; 90		1394.53Pasán, Jorge; Sanchiz, Joaquín; Fabelo, Óscar; Cañadillas-Delgado, Laura; Déniz, Mariadel; Díaz-Gallifa, Pau; Martínez-Benito, Carla; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Influence of the coligand in the magnetic properties of a series of copper(ii)‒phenylmalonate complexes
CrystEngComm, 2014, 16, 8106
7216201 CIFC14 H10 Cl Cu N O4P 1 21/n 16.2264; 30.6016; 6.9804
90; 93.297; 90		1327.8Pasán, Jorge; Sanchiz, Joaquín; Fabelo, Óscar; Cañadillas-Delgado, Laura; Déniz, Mariadel; Díaz-Gallifa, Pau; Martínez-Benito, Carla; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Influence of the coligand in the magnetic properties of a series of copper(ii)‒phenylmalonate complexes
CrystEngComm, 2014, 16, 8106
7216202 CIFC14 H10 Br Cu N O4P 1 21/n 16.2413; 31.0345; 6.9777
90; 93.573; 90		1348.92Pasán, Jorge; Sanchiz, Joaquín; Fabelo, Óscar; Cañadillas-Delgado, Laura; Déniz, Mariadel; Díaz-Gallifa, Pau; Martínez-Benito, Carla; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Influence of the coligand in the magnetic properties of a series of copper(ii)‒phenylmalonate complexes
CrystEngComm, 2014, 16, 8106
7216203 CIFC14 H10 Cu I N O4P 1 21/n 16.2716; 31.968; 6.9916
90; 93.949; 90		1398.42Pasán, Jorge; Sanchiz, Joaquín; Fabelo, Óscar; Cañadillas-Delgado, Laura; Déniz, Mariadel; Díaz-Gallifa, Pau; Martínez-Benito, Carla; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Influence of the coligand in the magnetic properties of a series of copper(ii)‒phenylmalonate complexes
CrystEngComm, 2014, 16, 8106
7216204 CIFC18 H18 N5 O4.5 SP -16.8019; 14.4384; 19.8727
90.46; 99.276; 101.46		1886.13Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216205 CIFC20 H20 N6 O4 SP 1 21/c 18.151; 26.5997; 10.1579
90; 113.394; 90		2021.3Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216206 CIFC74 H71 N21 O16 S4P 1 21/n 16.9103; 22.1444; 25.1813
90; 97.068; 90		3824.07Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216207 CIFC19 H19 N5 O4 SP 1 21/n 110.9928; 15.3135; 12.551
90; 112.039; 90		1958.4Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216208 CIFC22 H19 N5 O4 SP -112.005; 13.789; 13.81
72.186; 68.682; 80.962		2024.8Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216209 CIFC32 H29 N9 O8 S2P -16.9267; 8.3356; 28.8177
86.485; 84.209; 76.271		1606.89Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216210 CIFC21 H18 N6 O4 SP 1 21/c 111.6101; 26.2908; 6.771
90; 103.48; 90		2009.84Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216211 CIFC34 H30 N8 O8 S2P -16.792; 8.646; 29.66
94.159; 90.513; 104.78		1679Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216212 CIFC21 H15 Cl2 N3 O8 SP -19.1504; 10.9678; 11.7747
89.228; 75.765; 70.977		1080Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216213 CIFC21 H15 Cl2 N3 O8 SP 1 21/c 18.5627; 13.3395; 19.3963
90; 100.925; 90		2175.3Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216214 CIFC20 H17 Cl N4 O6 SP -17.0616; 11.6031; 13.2994
71.351; 84.932; 78.919		1012.8Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216215 CIFC21 H15 Br2 N3 O8 SP 1 21/c 18.8422; 13.437; 19.242
90; 100.518; 90		2247.8Thomas, Lynne H.; Klapwijk, Anneke R.; Wales, Craig; Wilson, Chick C.
Intermolecular hydrogen transfer and solubility tuning in multi-component molecular crystals of the API piroxicam
CrystEngComm, 2014, 16, 5924
7216216 CIFB3 Ca4 O10 TmC 1 m 18.0679; 16.014; 3.5224
90; 101.112; 90		446.56Liu, Yanqing; Yu, Fapeng; Wang, Zhengping; Hou, Shuai; Yang, Lei; Xu, Xinguang; Zhao, Xian
Bulk growth and nonlinear optical properties of thulium calcium oxyborate single crystals
CrystEngComm, 2014, 16, 7141
7216217 CIFC36 H90 Fe6 N6 O27P -3 c 113.6451; 13.6451; 17.203
90; 90; 120		2773.9Liu, Sui-Jun; Han, Song-De; Jia, Ji-Min; Xue, Li; Cui, Yu; Zhang, Shu-Ming; Chang, Ze
Step-by-step synthesis of one Fe6 wheel and two Fe10 clusters derived from a multidentate triethanolamine ligand
CrystEngComm, 2014, 16, 5212
7216218 CIFC42 H80 Fe10 N6 O34C 1 2/c 137.09; 11.39; 29.307
90; 90.01; 90		12381Liu, Sui-Jun; Han, Song-De; Jia, Ji-Min; Xue, Li; Cui, Yu; Zhang, Shu-Ming; Chang, Ze
Step-by-step synthesis of one Fe6 wheel and two Fe10 clusters derived from a multidentate triethanolamine ligand
CrystEngComm, 2014, 16, 5212
7216219 CIFC43 H87 Cl4 Fe10 N7 O27P 1 21/n 111.154; 29.642; 21.965
90; 104.05; 90		7045Liu, Sui-Jun; Han, Song-De; Jia, Ji-Min; Xue, Li; Cui, Yu; Zhang, Shu-Ming; Chang, Ze
Step-by-step synthesis of one Fe6 wheel and two Fe10 clusters derived from a multidentate triethanolamine ligand
CrystEngComm, 2014, 16, 5212
7216220 CIFC18 H32 Cl Fe N24 O14P 1 21/c 111.597; 22.299; 13.655
90; 94.344; 90		3521Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216221 CIFC22 H22 Fe K N4 O14C c c a :213.4174; 18.1772; 22.334
90; 90; 90		5447.1Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216222 CIFC28 H23 Fe N4 O11P -17.599; 11.7318; 16.7071
88.582; 88.202; 71.4		1410.78Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216223 CIFC34 H32 Cl4 Fe2 N8 O12P -110.6758; 10.7457; 10.8774
113.219; 109.138; 99.294		1020.84Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216224 CIFC22 H24 Fe K N4 O14C 1 2/c 114.7637; 20.5458; 9.5211
90; 107.412; 90		2755.7Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216225 CIFC16 H18 Fe K N4 O13C 1 2/c 114.7204; 16.3987; 18.7939
90; 103.259; 90		4415.8Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216226 CIFC14 H9 Fe N6 O4C 1 c 114.5197; 12.4744; 9.3796
90; 109.26; 90		1603.8Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216227 CIFC12 H26 Fe2 N4 O20P -17.6299; 8.1873; 10.0309
107.527; 100.261; 95.27		580.85Wang, Lei; Wang, Wenqiang; Guo, Dong; Zhang, Ao; Song, Yaoguang; Zhang, Yiheng; Huang, Keke
Design and syntheses of hybrid supramolecular architectures: based on [Fe(C2O4)3]3− metallotectons and diverse organic cations
CrystEngComm, 2014, 16, 5437
7216228 CIFC62 H48 N16 O19 Zn5P -111.539; 11.562; 14.283
99.419; 96.191; 117.938		1623.1Hua, Ji-Ai; Zhao, Yue; Liu, Qing; Zhao, Dan; Chen, Kai; Sun, Wei-Yin
Zinc(ii) coordination polymers with substituted benzenedicarboxylate and tripodal imidazole ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 7536
7216229 CIFC23 H31 N7 O15 S Zn2P -17.999; 11.703; 17.386
104.387; 98.557; 96.306		1541Hua, Ji-Ai; Zhao, Yue; Liu, Qing; Zhao, Dan; Chen, Kai; Sun, Wei-Yin
Zinc(ii) coordination polymers with substituted benzenedicarboxylate and tripodal imidazole ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 7536
7216230 CIFC54 H42 N12 O17 Zn2P 1 21/c 114.6517; 7.8277; 22.551
90; 90.01; 90		2586.4Hua, Ji-Ai; Zhao, Yue; Liu, Qing; Zhao, Dan; Chen, Kai; Sun, Wei-Yin
Zinc(ii) coordination polymers with substituted benzenedicarboxylate and tripodal imidazole ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 7536
7216231 CIFC23 H17 N7 O7 ZnP 1 21/n 110.426; 18.99; 11.711
90; 96.875; 90		2302Hua, Ji-Ai; Zhao, Yue; Liu, Qing; Zhao, Dan; Chen, Kai; Sun, Wei-Yin
Zinc(ii) coordination polymers with substituted benzenedicarboxylate and tripodal imidazole ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 7536
7216232 CIFC48 H12 Co9 Li3 N36 O54R -3 c :H17.5405; 17.5405; 76.087
90; 90; 120		20273.3Zou, Ji-Yong; Shi, Wei; Zhang, Jing-Ya; He, Yan-Fei; Gao, Hong-Ling; Cui, Jian-Zhong; Cheng, Peng
Alkaline cation directed structural diversity of cubic-cage-based cobalt(ii) metal‒organic frameworks: from pcu to bct net
CrystEngComm, 2014, 16, 7133
7216233 CIFC48 H12 Co9 Li3 N36 O54R -3 c :H17.6972; 17.6972; 76.397
90; 90; 120		20721Zou, Ji-Yong; Shi, Wei; Zhang, Jing-Ya; He, Yan-Fei; Gao, Hong-Ling; Cui, Jian-Zhong; Cheng, Peng
Alkaline cation directed structural diversity of cubic-cage-based cobalt(ii) metal‒organic frameworks: from pcu to bct net
CrystEngComm, 2014, 16, 7133
7216234 CIFC48 H4 Co8 K5 N36 O51C 1 2/c 128.9159; 18.0006; 28.5482
90; 110.501; 90		13918.3Zou, Ji-Yong; Shi, Wei; Zhang, Jing-Ya; He, Yan-Fei; Gao, Hong-Ling; Cui, Jian-Zhong; Cheng, Peng
Alkaline cation directed structural diversity of cubic-cage-based cobalt(ii) metal‒organic frameworks: from pcu to bct net
CrystEngComm, 2014, 16, 7133
7216235 CIFC16 H32 Ca Cl2 N12 O18P -16.966; 10.138; 13.113
70.48; 86.08; 71.43		826.6Marino, Nadia; Armentano, Donatella; Zanchini, Claudia; De Munno, G.
Ca2+ metal ion adducts with cytosine, cytidine and cytidine 5’-monophosphate. A comprehensive study of calcium reactivity towards building units of nucleic acids.
CrystEngComm, 2014
7216236 CIFC4 H9 Ca Cl2 N3 O11P -17.042; 10.068; 10.415
63.28; 83.44; 86.87		655.2Marino, Nadia; Armentano, Donatella; Zanchini, Claudia; De Munno, G.
Ca2+ metal ion adducts with cytosine, cytidine and cytidine 5’-monophosphate. A comprehensive study of calcium reactivity towards building units of nucleic acids.
CrystEngComm, 2014
7216237 CIFC8 H14 Ca Cl2 N6 O4P -19.487; 9.65; 9.796
84.51; 88.01; 62.17		789.4Marino, Nadia; Armentano, Donatella; Zanchini, Claudia; De Munno, G.
Ca2+ metal ion adducts with cytosine, cytidine and cytidine 5’-monophosphate. A comprehensive study of calcium reactivity towards building units of nucleic acids.
CrystEngComm, 2014
7216238 CIFC72 H80 Ca4 Cl8 N24 O100I 41 2 221.7076; 21.7076; 59.216
90; 90; 90		27904Marino, Nadia; Armentano, Donatella; Zanchini, Claudia; De Munno, G.
Ca2+ metal ion adducts with cytosine, cytidine and cytidine 5’-monophosphate. A comprehensive study of calcium reactivity towards building units of nucleic acids.
CrystEngComm, 2014
7216239 CIFC36 H80 Ca2 Cl4 N12 O34P 112.2222; 12.6202; 12.6332
103.712; 109.206; 108.164		1618.41Marino, Nadia; Armentano, Donatella; Zanchini, Claudia; De Munno, G.
Ca2+ metal ion adducts with cytosine, cytidine and cytidine 5’-monophosphate. A comprehensive study of calcium reactivity towards building units of nucleic acids.
CrystEngComm, 2014
7216240 CIFC18 H56 Ca2 N6 O32 P2P 1 21 112.298; 8.762; 19.691
90; 102.16; 90		2074.2Marino, Nadia; Armentano, Donatella; Zanchini, Claudia; De Munno, G.
Ca2+ metal ion adducts with cytosine, cytidine and cytidine 5’-monophosphate. A comprehensive study of calcium reactivity towards building units of nucleic acids.
CrystEngComm, 2014
7216241 CIFC12 H13 Cl N6 O5 S2P 21 21 217.673; 13.318; 16.25
90; 90; 90		1661Wang, Jian-Rong; Ye, Chanjuan; Mei, Xuefeng
Structural and physicochemical aspects of hydrochlorothiazide co-crystals
CrystEngComm, 2014, 16, 6996
7216242 CIFC22 H22 Cl N6 O5 S2P 1 21/n 17.5201; 18.295; 17.782
90; 93.534; 90		2441.8Wang, Jian-Rong; Ye, Chanjuan; Mei, Xuefeng
Structural and physicochemical aspects of hydrochlorothiazide co-crystals
CrystEngComm, 2014, 16, 6996
7216243 CIFC19 H20 Cl N5 O4 S2P 1 21/c 110.676; 23.734; 8.556
90; 95.786; 90		2156.9Wang, Jian-Rong; Ye, Chanjuan; Mei, Xuefeng
Structural and physicochemical aspects of hydrochlorothiazide co-crystals
CrystEngComm, 2014, 16, 6996
7216244 CIFC31 H32 Cl N7 O4 S2P 1 21/c 111.2718; 26.189; 21.16
90; 93.349; 90		6235.7Wang, Jian-Rong; Ye, Chanjuan; Mei, Xuefeng
Structural and physicochemical aspects of hydrochlorothiazide co-crystals
CrystEngComm, 2014, 16, 6996
7216245 CIFC10 H26 N5 Na2 O15 PP 21 21 219.0139; 21.2524; 22.2753
90; 90; 90		4267.2Dračínský, Martin; Šála, Michal; Hodgkinson, Paul
Dynamics of water molecules and sodium ions in solid hydrates of nucleotides
CrystEngComm, 2014, 16, 6756
7216246 CIFC12 H21 N4 O2 P S2P 1 21/c 117.125; 14.6887; 7.0147
90; 93.338; 90		1761.5Safin, Damir A.; Babashkina, Maria G.; Robeyns, Koen; Bolte, Michael; Garcia, Yann
N-Salicylidene aniline derivatives based on the N′-thiophosphorylated thiourea scaffold
CrystEngComm, 2014, 16, 7053
7216247 CIFC26 H31 N4 O5 P S2P -16.8774; 14.6409; 15.1569
70.775; 89.447; 83.841		1432.2Safin, Damir A.; Babashkina, Maria G.; Robeyns, Koen; Bolte, Michael; Garcia, Yann
N-Salicylidene aniline derivatives based on the N′-thiophosphorylated thiourea scaffold
CrystEngComm, 2014, 16, 7053
7216248 CIFC19 H24 Cl N4 O3 P S2P -18.5874; 11.9114; 12.8574
98.428; 109.104; 96.547		1210.7Safin, Damir A.; Babashkina, Maria G.; Robeyns, Koen; Bolte, Michael; Garcia, Yann
N-Salicylidene aniline derivatives based on the N′-thiophosphorylated thiourea scaffold
CrystEngComm, 2014, 16, 7053
7216249 CIFC19 H24 Br N4 O3 P S2P -18.5957; 11.821; 12.807
98.558; 108.643; 97.79		1195.8Safin, Damir A.; Babashkina, Maria G.; Robeyns, Koen; Bolte, Michael; Garcia, Yann
N-Salicylidene aniline derivatives based on the N′-thiophosphorylated thiourea scaffold
CrystEngComm, 2014, 16, 7053
7216250 CIFC19 H23 Cl2 N4 O3 P S2P -19.0052; 11.7572; 12.3225
98.558; 106.445; 97.06		1218.5Safin, Damir A.; Babashkina, Maria G.; Robeyns, Koen; Bolte, Michael; Garcia, Yann
N-Salicylidene aniline derivatives based on the N′-thiophosphorylated thiourea scaffold
CrystEngComm, 2014, 16, 7053
7216251 CIFC20 H26 Br2 N4 O3.5 P S2C 1 2/c 125.4932; 8.2482; 25.1957
90; 101.28; 90		5195.6Safin, Damir A.; Babashkina, Maria G.; Robeyns, Koen; Bolte, Michael; Garcia, Yann
N-Salicylidene aniline derivatives based on the N′-thiophosphorylated thiourea scaffold
CrystEngComm, 2014, 16, 7053
7216252 CIFC8 O48 Si24P 1 21/n 113.467; 20.219; 19.994
90; 90.088; 90		5444Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216253 CIFC7.1 H0 O48 Si24P 1 21/n 113.33; 20.04; 19.81
90; 89.97; 90		5292Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216254 CIFC4.4 H0 O48 Si24P 1 21/n 113.549; 20.223; 20.059
90; 90.103; 90		5496Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216255 CIFC10 H0 O48 Si24P 1 21/n 113.435; 20.16; 19.9
90; 90; 90		5390Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216256 CIFC8 O48 Si24P 1 21/n 113.418; 20.131; 19.924
90; 90.06; 90		5382Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216257 CIFC12 O48 Si24P 1 21/n 113.534; 20.319; 20.104
90; 90.045; 90		5529Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216258 CIFC10 O48 Si24P 1 21/n 113.47; 20.19; 19.98
90; 90.02; 90		5434Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216259 CIFC7.6 H0 O48 Si24P 1 21/n 113.465; 20.177; 19.962
90; 90.052; 90		5423Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216260 CIFC4.4 O48 Si24P 1 21/n 113.455; 20.19; 19.95
90; 90.16; 90		5419.5Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216261 CIFC O48 Si24P 1 21/n 113.375; 20.13; 19.9
90; 90.1; 90		5358Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216262 CIFC3 H0 O48 Si24P 1 21/n 113.465; 20.16; 19.99
90; 89.983; 90		5426Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216263 CIFC1.3 H0 O48 Si24P 1 21/n 113.29; 20.02; 19.79
90; 90.04; 90		5265Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216264 CIFC3.6 O48 Si24P 1 21/n 113.462; 20.198; 19.99
90; 90.091; 90		5435Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216265 CIFC4 O48 Si24P 1 21/n 113.517; 20.307; 20.071
90; 89.998; 90		5509Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216266 CIFC5 O48 Si24P 1 21/n 113.431; 20.148; 19.921
90; 90.116; 90		5391Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216267 CIFC4.5 H0 O48 Si24P 1 21/n 113.448; 20.156; 19.971
90; 89.962; 90		5413Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216268 CIFC74 H51.5 Cu N9.5 O12P 1 21/n 110.484; 19.531; 31.33
90; 93.382; 90		6404.1Vinodu, Mikki; Goldberg, Israel
Porphyrin networks. Synthesis and supramolecular self-assembly of 5,10,15-tri(4-hydroxyphenyl)-20-(2-quinolyl) metalloporphyrins
CrystEngComm, 2003, 5, 490
7216269 CIFC65 H46 N8 O10 ZnP 1 21/n 116.188; 19.606; 18.203
90; 109.438; 90		5448Vinodu, Mikki; Goldberg, Israel
Porphyrin networks. Synthesis and supramolecular self-assembly of 5,10,15-tri(4-hydroxyphenyl)-20-(2-quinolyl) metalloporphyrins
CrystEngComm, 2003, 5, 490
7216270 CIFC18 H18 O3C 1 c 114.391; 20.228; 9.782
90; 91.96; 90		2845.9Aitipamula, Srinivasulu; Desiraju, Gautam R.; Jaskólski, Mariusz; Nangia, Ashwini; Thaimattam, Ram
Multiple molecules in the crystallographic asymmetric unit. Self host–guest and doubly interpenetrated hydrogen bond networks in a pair of keto-bisphenols
CrystEngComm, 2003, 5, 447
7216271 CIFC20 H22 O3P 1 21/n 110.004; 15.783; 20.253
90; 94.79; 90		3186.6Aitipamula, Srinivasulu; Desiraju, Gautam R.; Jaskólski, Mariusz; Nangia, Ashwini; Thaimattam, Ram
Multiple molecules in the crystallographic asymmetric unit. Self host–guest and doubly interpenetrated hydrogen bond networks in a pair of keto-bisphenols
CrystEngComm, 2003, 5, 447
7216272 CIFC32.77 H24 N2 O9.54 Rh2P -19.572; 10.424; 10.977
71.27; 66.062; 63.155		880.3Takamizawa, Satoshi; Nakata, Ei-ichi; Saito, Teruo; Kojima, Kenichi
Structural determination of physisorbed sites for CO2 and Ar gases inside an organometallic framework
CrystEngComm, 2003, 5, 411
7216273 CIFC32 H24 Ar1.12 N2 O8 Rh2P -19.588; 10.322; 10.861
72.139; 64.783; 62.722		856Takamizawa, Satoshi; Nakata, Ei-ichi; Saito, Teruo; Kojima, Kenichi
Structural determination of physisorbed sites for CO2 and Ar gases inside an organometallic framework
CrystEngComm, 2003, 5, 411
7216274 CIFC26 H29 N OP -111.3947; 15.7982; 18.4861
91.028; 99.107; 93.377		3278.88Caira, Mino R.; Nassimbeni, Luigi R.; Su, Hong; Weber, Edwin
Temperature-dependent phase transition in a phenylfluorenol inclusion compound
CrystEngComm, 2003, 5, 351
7216275 CIFC26 H29 N OP -18.7451; 11.472; 12.336
100.72; 96.13; 111.23		1112.8Caira, Mino R.; Nassimbeni, Luigi R.; Su, Hong; Weber, Edwin
Temperature-dependent phase transition in a phenylfluorenol inclusion compound
CrystEngComm, 2003, 5, 351
7216276 CIFC15 H16 N2 O4P b c a19.763; 13.835; 10.175
90; 90; 90		2782.1Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids
CrystEngComm, 2003, 5, 358
7216277 CIFC6 H7 N2 O5.57P -17.231; 8.296; 9.235
115.97; 102.84; 91.74		480.4Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids
CrystEngComm, 2003, 5, 358
7216278 CIFC11 H9.5 N2 O4P 1 21/c 19.639; 5.083; 23.066
90; 106.817; 90		1081.8Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids
CrystEngComm, 2003, 5, 358
7216279 CIFC15 H10 N2 O4P 1 21/c 110.157; 5.13; 26.067
90; 90.98; 90		1358Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids
CrystEngComm, 2003, 5, 358
7216280 CIFC10 H6 O3P 1 21/c 13.824; 9.108; 22.252
90; 91.263; 90		774.8Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S.
Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions
CrystEngComm, 2003, 5, 507
7216281 CIFC10 H5 Cl O3P 1 21/n 17.098; 8.58; 14.328
90; 97.913; 90		864.3Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S.
Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions
CrystEngComm, 2003, 5, 507
7216282 CIFC10 H5 Cl O3P 1 21/n 17.984; 5.939; 18.452
90; 101.333; 90		857.9Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S.
Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions
CrystEngComm, 2003, 5, 507
7216283 CIFC10 H5 Br O3P 1 21/c 18.122; 10.216; 10.709
90; 92.753; 90		887.5Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S.
Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions
CrystEngComm, 2003, 5, 507
7216284 CIFC10 H5 F O3P 1 21/n 16.115; 8.082; 16.33
90; 94.23; 90		804.9Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S.
Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions
CrystEngComm, 2003, 5, 507
7216285 CIFC10 H5 F O3P -15.746; 8.552; 9.212
113.792; 102.163; 93.126		399.95Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S.
Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions
CrystEngComm, 2003, 5, 507
7216286 CIFC69 H88.5 N1.5 O6P -19.6509; 16.0236; 21.118
110.872; 95.888; 97.949		2981.1Dale, Sophie H.; Elsegood, Mark R. J.; Redshaw, Carl
Polymorphism and pseudopolymorphism in calixarenes: acetonitrile clathrates of p-But-calix[n]arenes (n = 6 and 8)
CrystEngComm, 2003, 5, 368
7216287 CIFC70 H90 N2 O6P 1 21/c 113.938; 16.9178; 27.9606
90; 99.621; 90		6500.4Dale, Sophie H.; Elsegood, Mark R. J.; Redshaw, Carl
Polymorphism and pseudopolymorphism in calixarenes: acetonitrile clathrates of p-But-calix[n]arenes (n = 6 and 8)
CrystEngComm, 2003, 5, 368
7216288 CIFC96 H124 N4 O8C 1 2/c 138.419; 21.8067; 21.1486
90; 92.251; 90		17704.4Dale, Sophie H.; Elsegood, Mark R. J.; Redshaw, Carl
Polymorphism and pseudopolymorphism in calixarenes: acetonitrile clathrates of p-But-calix[n]arenes (n = 6 and 8)
CrystEngComm, 2003, 5, 368
7216289 CIFC92 H118 N2 O8P 1 21/c 120.1552; 22.9575; 19.7543
90; 112.455; 90		8447.5Dale, Sophie H.; Elsegood, Mark R. J.; Redshaw, Carl
Polymorphism and pseudopolymorphism in calixarenes: acetonitrile clathrates of p-But-calix[n]arenes (n = 6 and 8)
CrystEngComm, 2003, 5, 368
7216290 CIFC12 H13 N O5P 21 21 216.3603; 7.8252; 23.533
90; 90; 90		1171.25Grosshans, Philippe; Jouaiti, Abdelaziz; Bulach, V�ronique; Planeix, Jean-Marc; Hosseini, Mir Wais; Nicoud, Jean-Fran�ois
Molecular tectonics: design of enantiomerically pure single-stranded helical H-bonded molecular networks
CrystEngComm, 2003, 5, 414
7216291 CIFC12 H13 N O5P 1 21 17.7049; 6.3055; 12.133
90; 98.964; 90		582.26Grosshans, Philippe; Jouaiti, Abdelaziz; Bulach, V�ronique; Planeix, Jean-Marc; Hosseini, Mir Wais; Nicoud, Jean-Fran�ois
Molecular tectonics: design of enantiomerically pure single-stranded helical H-bonded molecular networks
CrystEngComm, 2003, 5, 414
7216292 CIFC21 H19 N5 O2P b c a12.4638; 11.6208; 26.636
90; 90; 90		3857.9Moon, Kwangyul; Chen, Wei-Zhong; Ren, Tong; Kaifer, Angel E.
A unique hydrogen bonding network in the crystal structure of 3a,6a-diphenylglycolurilElectronic Supplementary Information (ESI) available: Crystallographic information for compound 2: Tables 1?6. See http://www.rsc.org/suppdata/ce/b3/b313267f/
CrystEngComm, 2003, 5, 451
7216293 CIFC20 H22 N4 O2P -18.7863; 8.9879; 12.6434
96.415; 90.783; 108.94		937.16Moon, Kwangyul; Chen, Wei-Zhong; Ren, Tong; Kaifer, Angel E.
A unique hydrogen bonding network in the crystal structure of 3a,6a-diphenylglycolurilElectronic Supplementary Information (ESI) available: Crystallographic information for compound 2: Tables 1?6. See http://www.rsc.org/suppdata/ce/b3/b313267f/
CrystEngComm, 2003, 5, 451
7216294 CIFC18 H17 N O2.25P -4 21 c19.075; 19.075; 8.537
90; 90; 90		3106.2Szczȩsna, Beata; Urbanczyk-Lipkowska, Zofia
Engineering anthracene-based binary systems dedicated for reactions in non-solvent conditions
CrystEngComm, 2003, 5, 385-387
7216295 CIFC20 H21 N O3P c c n21.3642; 18.856; 8.7764
90; 90; 90		3535.5Szczȩsna, Beata; Urbanczyk-Lipkowska, Zofia
Engineering anthracene-based binary systems dedicated for reactions in non-solvent conditions
CrystEngComm, 2003, 5, 385-387
7216296 CIFC14 H14 Cu N2 O6.5C 1 2/c 116.758; 11.135; 17.341
90; 100.395; 90		3182.7Conerney, Brian; Jensen, Paul; Kruger, Paul E.; Moubaraki, Boujemaa; Murray, Keith S.
Synthesis and structural characterisation of two coordination polymers (molecular ladders) incorporating [M(OAc)2]2 secondary building units and 4,4?-bipyridine [M = Cu(ii), Zn(ii)]
CrystEngComm, 2003, 5, 454
7216297 CIFC14 H14 N2 O4 ZnP -17.942; 9.106; 10.593
109.296; 99.716; 101.034		687.1Conerney, Brian; Jensen, Paul; Kruger, Paul E.; Moubaraki, Boujemaa; Murray, Keith S.
Synthesis and structural characterisation of two coordination polymers (molecular ladders) incorporating [M(OAc)2]2 secondary building units and 4,4?-bipyridine [M = Cu(ii), Zn(ii)]
CrystEngComm, 2003, 5, 454
7216298 CIFC27 H48 N11 O16 Ru2 SmP 1 21/n 110.329; 29.76; 14.688
90; 108.28; 90		4287.1Miller, Thomas A.; Jeffery, John C.; Ward, Michael D.
The crystal structure of [Sm(H2O)5][Ru2(bpy)2(CN)7]�11H2O, a novel mixed d?f coordination polymer
CrystEngComm, 2003, 5, 495
7216299 CIFC25 H14 N4C 1 2/m 111.011; 13.105; 6.789
90; 103.57; 90		952.3Arrais, Aldo; Boccaleri, Enrico; Croce, Gianluca; Milanesio, Marco; Orlando, Roberto; Diana, Eliano
Synthesis, structural and spectroscopic study of the donor?acceptor complexes between fluorene and D2h cyano molecular building blocksElectronic supplementary information (ESI) available: The 6 model structures 1a, 1b, 2a, 2b, 3a and 3b after periodic full geometry optimisation have been submitted in MOLDRAW format. See http://www.rsc.org/suppdata/ce/b3/b308380b/
CrystEngComm, 2003, 5, 388
7216300 CIFC23 H12 N4P -17.416; 8.074; 8.118
106.13; 93.94; 91.53		465.3Arrais, Aldo; Boccaleri, Enrico; Croce, Gianluca; Milanesio, Marco; Orlando, Roberto; Diana, Eliano
Synthesis, structural and spectroscopic study of the donor?acceptor complexes between fluorene and D2h cyano molecular building blocksElectronic supplementary information (ESI) available: The 6 model structures 1a, 1b, 2a, 2b, 3a and 3b after periodic full geometry optimisation have been submitted in MOLDRAW format. See http://www.rsc.org/suppdata/ce/b3/b308380b/
CrystEngComm, 2003, 5, 388
7216301 CIFC19 H10 N4P -17.183; 7.3; 8.194
95.24; 94.27; 114.63		385.9Arrais, Aldo; Boccaleri, Enrico; Croce, Gianluca; Milanesio, Marco; Orlando, Roberto; Diana, Eliano
Synthesis, structural and spectroscopic study of the donor?acceptor complexes between fluorene and D2h cyano molecular building blocksElectronic supplementary information (ESI) available: The 6 model structures 1a, 1b, 2a, 2b, 3a and 3b after periodic full geometry optimisation have been submitted in MOLDRAW format. See http://www.rsc.org/suppdata/ce/b3/b308380b/
CrystEngComm, 2003, 5, 388
7216302 CIFC49.5 H30.5 Br8 F1.5 N4P -113.683; 13.897; 14.413
64.7; 82.12; 67.52		2288.4Rahman, A. Noman M. M.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Analysis of pi?halogen dimer interactions present in a family of staircase inclusion compounds
CrystEngComm, 2003, 5, 422
7216303 CIFC14 H12 Cl Cu N2 O4C 1 2/c 111.474; 11.5821; 10.965
90; 106.67; 90		1395.9Robin, Adeline Y.; Fromm, Katharina M.; Goesmann, Helmut; Bernardinelli, G�rald
Structural relationship of two coordination polymers of Cu(i) with the ligand ethanediyl bis(isonicotinate)Electronic supplementary information (ESI) available: Selected crystal data, views of 2, and colour pictures of Fig. 3c and d. See http://www.rsc.org/suppdata/ce/b3/b309410c/
CrystEngComm, 2003, 5, 405
7216304 CIFC32 H32 Cl2 Cu2 N4 O9P -16.9874; 11.7096; 11.8247
112.339; 96.728; 102.93		850Robin, Adeline Y.; Fromm, Katharina M.; Goesmann, Helmut; Bernardinelli, G�rald
Structural relationship of two coordination polymers of Cu(i) with the ligand ethanediyl bis(isonicotinate)Electronic supplementary information (ESI) available: Selected crystal data, views of 2, and colour pictures of Fig. 3c and d. See http://www.rsc.org/suppdata/ce/b3/b309410c/
CrystEngComm, 2003, 5, 405
7216305 CIFC14 H12 N2 O4P 1 21/c 16.9688; 10.6469; 8.8115
90; 109.047; 90		617.99Robin, Adeline Y.; Fromm, Katharina M.; Goesmann, Helmut; Bernardinelli, G�rald
Structural relationship of two coordination polymers of Cu(i) with the ligand ethanediyl bis(isonicotinate)Electronic supplementary information (ESI) available: Selected crystal data, views of 2, and colour pictures of Fig. 3c and d. See http://www.rsc.org/suppdata/ce/b3/b309410c/
CrystEngComm, 2003, 5, 405
7216306 CIFC8 H14 B Cu F4 N2 S2P b c a12.893; 11.621; 19.044
90; 90; 90		2853.4Knaust, Jacqueline M.; Keller, Steven W.
Supermolecular coordination isomers: synthesis and crystal structures of four new one-dimensional copper(i) coordination polymers with 1,3-dithiane
CrystEngComm, 2003, 5, 459
7216307 CIFC16 H28 B2 Cu2 F8 N4 S4P 1 21 16.671; 16.939; 12.941
90; 93.88; 90		1459Knaust, Jacqueline M.; Keller, Steven W.
Supermolecular coordination isomers: synthesis and crystal structures of four new one-dimensional copper(i) coordination polymers with 1,3-dithiane
CrystEngComm, 2003, 5, 459
7216308 CIFC10 H19 B Cu F4 N S4P 21 21 216.6496; 14.856; 17.325
90; 90; 90		1711.5Knaust, Jacqueline M.; Keller, Steven W.
Supermolecular coordination isomers: synthesis and crystal structures of four new one-dimensional copper(i) coordination polymers with 1,3-dithiane
CrystEngComm, 2003, 5, 459
7216309 CIFC19 H35 B3 Cl2 Cu3 F12 N3 S6P 21 21 2112.1164; 16.379; 19.486
90; 90; 90		3867.1Knaust, Jacqueline M.; Keller, Steven W.
Supermolecular coordination isomers: synthesis and crystal structures of four new one-dimensional copper(i) coordination polymers with 1,3-dithiane
CrystEngComm, 2003, 5, 459
7216310 CIFC14 H21 Br N6 Ni O4 S2P 1 21/n 112.068; 15.433; 12.198
90; 116.816; 90		2027.51Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Pritchard, Leigh S.
Disorder within dicarboxylates and supramolecular structural control in hydrogen-bonded networks
CrystEngComm, 2003, 5, 355
7216311 CIFC18 H31 Br N6 O5 S2 ZnC 1 2/c 122.503; 9.465; 15.654
90; 129.956; 90		2555.8Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Pritchard, Leigh S.
Disorder within dicarboxylates and supramolecular structural control in hydrogen-bonded networks
CrystEngComm, 2003, 5, 355
7216312 CIFC15 H14 Cl N3 O4 S3P 1 21/a 110.726; 9.0275; 18.333
90; 97.24; 90		1761Prabakaran, Ponraj; Umadevi, Balakrishnan; Panneerselvam, Pathus; Muthiah, Packianathan Thomas; Bocelli, Gabriele; Righi, Lara
Conformational pseudo-polymorphism and hydrogen bonding: benzthiazide anhydrate and monohydrate, an antihypertensive drug
CrystEngComm, 2003, 5, 487
7216313 CIFC15 H16 Cl N3 O5 S3P 1 21 112.243; 4.905; 31.957
90; 96.34; 90		1907.3Prabakaran, Ponraj; Umadevi, Balakrishnan; Panneerselvam, Pathus; Muthiah, Packianathan Thomas; Bocelli, Gabriele; Righi, Lara
Conformational pseudo-polymorphism and hydrogen bonding: benzthiazide anhydrate and monohydrate, an antihypertensive drug
CrystEngComm, 2003, 5, 487
7216314 CIFC7 H7 Li O4P 1 21/c 113.1148; 4.6992; 12.8071
90; 107.9; 90		751.08Wiesbrock, Frank; Schmidbaur, Hubert
Lithium salicylate monohydrate: A layer structure with carboxylate-bridged ?- and ?-[(H2O)Li+]? helices
CrystEngComm, 2003, 5, 503
7216315 CIFC10 H10 Cd Cl2 N2P 1 21/n 13.8233; 8.6525; 17.748
90; 91.562; 90		586.91Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216316 CIFC10 H10 Br2 Cd N2P n n m8.649; 18.159; 3.9182
90; 90; 90		615.4Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216317 CIFC10 H10 Cd I2 N2P b c a8.848; 17.79; 18.666
90; 90; 90		2938Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216318 CIFC10 H10 Cd I2 N2P b c a8.7603; 17.436; 18.581
90; 90; 90		2838.1Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216319 CIFC10 H8 Cd Cl4 N2P 1 21/c 13.8116; 14.2606; 11.989
90; 91.767; 90		651.36Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216320 CIFC10 H8 Br2 Cd Cl2 N2P 1 21/c 13.9079; 14.392; 12.238
90; 90.895; 90		688.2Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216321 CIFC10 H8 Cd Cl2 I2 N2P 1 21/c 14.1332; 14.45; 12.977
90; 89.63; 90		775Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216322 CIFC10 H8 Br2 Cd Cl2 N2P 1 21/c 13.8538; 14.404; 12.082
90; 91.377; 90		670.5Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216323 CIFC10 H8 Br4 Cd N2P 1 21/c 13.9452; 14.578; 12.286
90; 91.029; 90		706.5Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216324 CIFC10 H8 Br2 Cd I2 N2P 1 21/c 14.1429; 14.657; 12.946
90; 90.162; 90		786.1Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216325 CIFC12 H14 Cd Cl2 N2P 1 21/c 13.8726; 14.613; 11.8992
90; 92.449; 90		672.76Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216326 CIFC12 H14 Br2 Cd N2P 1 21/c 13.98; 14.738; 12.1051
90; 91.971; 90		709.63Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216327 CIFC12 H14 Cd I2 N2P 1 21/n 19.6737; 15.49; 11.392
90; 100.329; 90		1679.4Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216328 CIFC12 H14 Cd I2 N2P 1 21/n 19.5708; 15.222; 11.348
90; 100.122; 90		1627.5Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216329 CIFC10 H8 Cd Cl2 N2P b a n :211.796; 12.084; 3.7716
90; 90; 90		537.6Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216330 CIFC10 H8 Cd Cl2 N2P b a n :211.749; 12.067; 3.7748
90; 90; 90		535.2Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216331 CIFC10 H8 Cd Cl2 N2P b a n :211.753; 12.107; 3.7959
90; 90; 90		540.1Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216332 CIFC10 H8 Br2 Cd N2P b a n :211.7966; 12.5019; 3.8851
90; 90; 90		572.97Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216333 CIFC10 H8 Br2 Cd N2P b a n :211.7857; 12.5282; 3.9105
90; 90; 90		577.4Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216334 CIFC10 H8 Cd I2 N2C m m m11.8081; 13.0971; 4.1423
90; 90; 90		640.61Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216335 CIFC10 H8 Cd I2 N2C m m m11.837; 13.138; 4.155
90; 90; 90		646.2Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216336 CIFC10 H8 Cd I2 N2C m m m11.83; 13.138; 4.1569
90; 90; 90		646.08Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216337 CIFC10 H8 Cd I2 N2C m m m11.822; 13.135; 4.1591
90; 90; 90		645.83Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216338 CIFC10 H8 Cd I2 N2C m m m11.83; 13.15; 4.1667
90; 90; 90		648.19Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216339 CIFC10 H8 Cd I2 N2C m m m11.792; 13.118; 4.1585
90; 90; 90		643.3Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216340 CIFC10 H8 Cd I2 N2C m m m11.828; 13.1531; 4.1751
90; 90; 90		649.54Hu, Chunhua; Li, Qi; Englert, Ulli
Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
CrystEngComm, 2003, 5, 519
7216341 CIFC40 H26 Co N4 O8P -110.3636; 12.2034; 14.0163
89.208; 73.739; 75.875		1647.5Fan, Liming; Gao, Yan; Liu, Guangzeng; Fan, Weiliu; Song, Weikuo; Sun, Liming; Zhao, Xian; Zhang, Xiutang
Syntheses, structures, and magnetic properties of six coordination polymers based on 4,5-di(4′-carboxylphenyl)phthalic acid and different bis(imidazole) bridging linkers
CrystEngComm, 2014, 16, 7649
7216342 CIFC34 H20 Co2 N4 O8C 1 2/c 119.7798; 12.5466; 25.8545
90; 110.619; 90		6005.3Fan, Liming; Gao, Yan; Liu, Guangzeng; Fan, Weiliu; Song, Weikuo; Sun, Liming; Zhao, Xian; Zhang, Xiutang
Syntheses, structures, and magnetic properties of six coordination polymers based on 4,5-di(4′-carboxylphenyl)phthalic acid and different bis(imidazole) bridging linkers
CrystEngComm, 2014, 16, 7649
7216343 CIFC50 H42 N8 Ni O9P 1 21/n 114.649; 13.47; 24.399
90; 106.607; 90		4613.6Fan, Liming; Gao, Yan; Liu, Guangzeng; Fan, Weiliu; Song, Weikuo; Sun, Liming; Zhao, Xian; Zhang, Xiutang
Syntheses, structures, and magnetic properties of six coordination polymers based on 4,5-di(4′-carboxylphenyl)phthalic acid and different bis(imidazole) bridging linkers
CrystEngComm, 2014, 16, 7649
7216344 CIFC58 H38 Co2 N8 O8C 1 2/c 133.6935; 11.1225; 27.5859
90; 114.027; 90		9442.2Fan, Liming; Gao, Yan; Liu, Guangzeng; Fan, Weiliu; Song, Weikuo; Sun, Liming; Zhao, Xian; Zhang, Xiutang
Syntheses, structures, and magnetic properties of six coordination polymers based on 4,5-di(4′-carboxylphenyl)phthalic acid and different bis(imidazole) bridging linkers
CrystEngComm, 2014, 16, 7649
7216345 CIFC80 H80 N12 Ni3 O30P -17.7686; 13.6512; 19.8766
99.25; 94.563; 97.512		2051.7Fan, Liming; Gao, Yan; Liu, Guangzeng; Fan, Weiliu; Song, Weikuo; Sun, Liming; Zhao, Xian; Zhang, Xiutang
Syntheses, structures, and magnetic properties of six coordination polymers based on 4,5-di(4′-carboxylphenyl)phthalic acid and different bis(imidazole) bridging linkers
CrystEngComm, 2014, 16, 7649
7216346 CIFC50 H42 Co2 N8 O10P 1 21/c 115.591; 16.362; 21.032
90; 120.491; 90		4623.3Fan, Liming; Gao, Yan; Liu, Guangzeng; Fan, Weiliu; Song, Weikuo; Sun, Liming; Zhao, Xian; Zhang, Xiutang
Syntheses, structures, and magnetic properties of six coordination polymers based on 4,5-di(4′-carboxylphenyl)phthalic acid and different bis(imidazole) bridging linkers
CrystEngComm, 2014, 16, 7649
7216347 CIFC14 H10 Ag O6 PP b c n7.9663; 11.4723; 14.0805
90; 90; 90		1286.8Wu, Lin-Fei; Wang, Zhao-Xi; Xue, Chao-Chao; Xiao, Hong-Ping; Li, Ming-Xing
Two 2D sliver complexes with a symmetric and noncentrosymmetric architecture controlled by the metal‒ligand ratio
CrystEngComm, 2014, 16, 5627
7216348 CIFC14 H8 Ag3 O6 PI b a 218.151; 26.476; 5.9595
90; 90; 90		2863.9Wu, Lin-Fei; Wang, Zhao-Xi; Xue, Chao-Chao; Xiao, Hong-Ping; Li, Ming-Xing
Two 2D sliver complexes with a symmetric and noncentrosymmetric architecture controlled by the metal‒ligand ratio
CrystEngComm, 2014, 16, 5627
7216349 CIFC102 H106 N10 O9 Zn2P 1 21 114.904; 14.159; 21.949
90; 99.879; 90		4563.1Shinozaki, Y.; Yoshikawa, I.; Araki, K.; Sugawa, K.; Otsuki, J.
Control of higher-order structures of zinc chlorophyll coordination polymers
CrystEngComm, 2014, 16, 9155
7216350 CIFC45 H39 N5 O3 ZnP 1 21 110.372; 22.684; 18.375
90; 104.44; 90		4187Shinozaki, Y.; Yoshikawa, I.; Araki, K.; Sugawa, K.; Otsuki, J.
Control of higher-order structures of zinc chlorophyll coordination polymers
CrystEngComm, 2014, 16, 9155
7216351 CIFC24 H24 As3 Co N9 O10P 1 21/n 111.019; 12.676; 21.167
90; 98.13; 90		2926.8Lin, Jian-Di; Clérac, Rodolphe; Rouzières, Mathieu; Venkatesan, Munuswamy; Chimamkpam, Theresa O.; Schmitt, Wolfgang
Exploring the coordination chemistry of bifunctional organoarsonate ligands: syntheses and characterisation of coordination polymers that contain 4-(1,2,4-triazol-4-yl)phenylarsonic acid
CrystEngComm, 2014, 16, 7894
7216352 CIFC8 H11 As Cl Cu N3 O5C 1 2/m 120.454; 7.7512; 8.4433
90; 102.15; 90		1308.6Lin, Jian-Di; Clérac, Rodolphe; Rouzières, Mathieu; Venkatesan, Munuswamy; Chimamkpam, Theresa O.; Schmitt, Wolfgang
Exploring the coordination chemistry of bifunctional organoarsonate ligands: syntheses and characterisation of coordination polymers that contain 4-(1,2,4-triazol-4-yl)phenylarsonic acid
CrystEngComm, 2014, 16, 7894
7216353 CIFC16 H14 As2 Mn N6 O6P 1 21/c 18.5378; 17.151; 12.69
90; 96.98; 90		1844.4Lin, Jian-Di; Clérac, Rodolphe; Rouzières, Mathieu; Venkatesan, Munuswamy; Chimamkpam, Theresa O.; Schmitt, Wolfgang
Exploring the coordination chemistry of bifunctional organoarsonate ligands: syntheses and characterisation of coordination polymers that contain 4-(1,2,4-triazol-4-yl)phenylarsonic acid
CrystEngComm, 2014, 16, 7894
7216354 CIFC16 H14 As2 Cd N6 O6P 1 21/c 18.6818; 17.1961; 12.8662
90; 96.906; 90		1906.9Lin, Jian-Di; Clérac, Rodolphe; Rouzières, Mathieu; Venkatesan, Munuswamy; Chimamkpam, Theresa O.; Schmitt, Wolfgang
Exploring the coordination chemistry of bifunctional organoarsonate ligands: syntheses and characterisation of coordination polymers that contain 4-(1,2,4-triazol-4-yl)phenylarsonic acid
CrystEngComm, 2014, 16, 7894
7216355 CIFC8 H8 As N3 O3P 1 21/c 16.012; 21.594; 8.9646
90; 126.135; 90		939.9Lin, Jian-Di; Clérac, Rodolphe; Rouzières, Mathieu; Venkatesan, Munuswamy; Chimamkpam, Theresa O.; Schmitt, Wolfgang
Exploring the coordination chemistry of bifunctional organoarsonate ligands: syntheses and characterisation of coordination polymers that contain 4-(1,2,4-triazol-4-yl)phenylarsonic acid
CrystEngComm, 2014, 16, 7894
7216356 CIFC8 H7 As Cl Co N3 O5C 1 2/m 120.875; 7.6129; 8.5776
90; 101.41; 90		1336.2Lin, Jian-Di; Clérac, Rodolphe; Rouzières, Mathieu; Venkatesan, Munuswamy; Chimamkpam, Theresa O.; Schmitt, Wolfgang
Exploring the coordination chemistry of bifunctional organoarsonate ligands: syntheses and characterisation of coordination polymers that contain 4-(1,2,4-triazol-4-yl)phenylarsonic acid
CrystEngComm, 2014, 16, 7894
7216357 CIFC52 H52 Cl6 N4 O8 Zn2P 1 21/c 18.5117; 15.9674; 20.4293
90; 97.588; 90		2752.23Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216358 CIFC56 H60 Cl6 N4 O10 Zn2P 1 21/n 117.5218; 16.1106; 20.7074
90; 100.232; 90		5752.5Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216359 CIFC53 H56 Br6 N4 O9 Zn2P 1 21/c 18.4959; 16.3216; 20.7112
90; 97.903; 90		2844.68Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216360 CIFC56 H60 Br6 N4 O10 Zn2P 1 21/n 117.5924; 16.3095; 21.257
90; 100.799; 90		5991.12Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216361 CIFC58 H67.5 Br4 Cd Cl1.5 N4 O12P -111.1323; 20.1613; 28.3599
91.835; 100.902; 92.955		6236.29Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216362 CIFC48 H56 Br4 Cd N4 O10P b c a18.905; 17.3064; 31.5699
90; 90; 90		10329Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216363 CIFC58 H68 Cd2 I6 N4 O12P -111.3078; 11.4735; 15.1493
69.17; 77.757; 72.357		1738.56Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216364 CIFC48 H56 Cd I4 N4 O10P b c a18.7667; 18.3528; 31.9417
90; 90; 90		11001.4Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216365 CIFC52 H52 Br6 Hg2 N4 O8P -19.8203; 11.5983; 12.8782
94.835; 106.333; 103.139		1353.42Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216366 CIFC77 H80 Br12 Hg4 N8 O11P -110.9943; 15.1689; 15.5408
111.58; 101.951; 104.728		2196.87Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216367 CIFC52 H52 Hg2 I6 N4 O8P -110.039; 11.7664; 13.0968
93.757; 106.866; 105.202		1411.8Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216368 CIFC59 H72 Hg2 I6 N4 O13P -111.3555; 12.1082; 14.2423
103.372; 97.008; 115.665		1661.16Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216369 CIFC20 H16 Cd I4 N4P 1 21/n 110.2446; 16.4684; 14.9546
90; 90; 90		2523Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216370 CIFC23 H28 I6 N4 O3 Zn2C 1 2/c 128.1847; 9.0482; 14.2578
90; 98.699; 90		3594.21Fernando, Isurika R.; Mo, Yirong; Mezei, Gellert
Metal-binding studies of linear rigid-axle [2]pseudorotaxanes with in situ generated anionic metal halide complexes
CrystEngComm, 2014, 16, 7320
7216371 CIFC78 H78 Cl2 Mn N12 O8P -313.4688; 13.4688; 10.4961
90; 90; 120		1649Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Bi, Yue; Yu, Jie; Wang, Xiu-Guang
Preparation, crystal structures and conformations of six complexes based on 1,4-bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene
CrystEngComm, 2014, 16, 7023
7216372 CIFC26 H32 Cu N4 O7 SP 1 21/c 112.608; 13.831; 17.334
90; 119.575; 90		2628.9Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Bi, Yue; Yu, Jie; Wang, Xiu-Guang
Preparation, crystal structures and conformations of six complexes based on 1,4-bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene
CrystEngComm, 2014, 16, 7023
7216373 CIFC34 H44 Co N4 O8P -19.144; 9.914; 10.981
113.235; 104.079; 92.301		876.8Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Bi, Yue; Yu, Jie; Wang, Xiu-Guang
Preparation, crystal structures and conformations of six complexes based on 1,4-bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene
CrystEngComm, 2014, 16, 7023
7216374 CIFC14.5 H16.5 Co0.5 N3.5 O3.5C 1 2/c 116.62; 9.5294; 19.384
90; 104.236; 90		2975.7Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Bi, Yue; Yu, Jie; Wang, Xiu-Guang
Preparation, crystal structures and conformations of six complexes based on 1,4-bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene
CrystEngComm, 2014, 16, 7023
7216375 CIFC29 H33 Cd N7 O7C 1 2/c 116.651; 9.66; 19.921
90; 105.878; 90		3082Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Bi, Yue; Yu, Jie; Wang, Xiu-Guang
Preparation, crystal structures and conformations of six complexes based on 1,4-bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene
CrystEngComm, 2014, 16, 7023
7216376 CIFC29 H33 Cu N7 O7C 1 2/c 116.271; 9.664; 19.485
90; 103.811; 90		2975.3Liu, Qing-Xiang; Zhao, Zhi-Xiang; Zhao, Xiao-Jun; Bi, Yue; Yu, Jie; Wang, Xiu-Guang
Preparation, crystal structures and conformations of six complexes based on 1,4-bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene
CrystEngComm, 2014, 16, 7023
7216377 CIFC66 H90 N2 O14C 1 2/c 135.683; 9.557; 17.733
90; 99.261; 90		5969Sekiya, Ryo; Yamasaki, Yutaro; Tada, Wataru; Shio, Hidemi; Haino, Takeharu
Guest induced head-to-tail columnar assembly of 5,17-difunctionalized calix[4]arene
CrystEngComm, 2014
7216378 CIFC62 H74 N2 O18C 1 2/c 135.711; 9.0453; 19.2477
90; 109.063; 90		5876.4Sekiya, Ryo; Yamasaki, Yutaro; Tada, Wataru; Shio, Hidemi; Haino, Takeharu
Guest induced head-to-tail columnar assembly of 5,17-difunctionalized calix[4]arene
CrystEngComm, 2014
7216379 CIFC58 H66 N2 O12P 1 21/c 115.4024; 18.32; 18.45
90; 102.842; 90		5075.9Sekiya, Ryo; Yamasaki, Yutaro; Tada, Wataru; Shio, Hidemi; Haino, Takeharu
Guest induced head-to-tail columnar assembly of 5,17-difunctionalized calix[4]arene
CrystEngComm, 2014
7216380 CIFC58 H64 N4 O10P -19.1552; 15.3084; 18.3015
96.349; 94.785; 92.28		2537.3Sekiya, Ryo; Yamasaki, Yutaro; Tada, Wataru; Shio, Hidemi; Haino, Takeharu
Guest induced head-to-tail columnar assembly of 5,17-difunctionalized calix[4]arene
CrystEngComm, 2014
7216381 CIFC54 H62 N2 O12P 1 21/c 124.293; 10.7595; 18.361
90; 96.247; 90		4770.7Sekiya, Ryo; Yamasaki, Yutaro; Tada, Wataru; Shio, Hidemi; Haino, Takeharu
Guest induced head-to-tail columnar assembly of 5,17-difunctionalized calix[4]arene
CrystEngComm, 2014
7216382 CIFC42 H46 Co N6 O10P 1 21/c 112.937; 11.15; 17.445
90; 126.8; 90		2015Yuan, Wei-Guan; Xiong, Fang; Zhang, Hong-Ling; Tang, Wei; Zhang, Shu-Fang; He, Zhan; Jing, Lin-Hai; Qin, Da-Bin
Syntheses, structures and luminescent properties of six divalent metal terephthalate coordination polymers based on three new flexible bis(imidazole) ligands
CrystEngComm, 2014, 16, 7701
7216383 CIFC36 H28 Co N4 O8P -19.753; 14.101; 14.74
116.334; 108.889; 90.034		1693.9Yuan, Wei-Guan; Xiong, Fang; Zhang, Hong-Ling; Tang, Wei; Zhang, Shu-Fang; He, Zhan; Jing, Lin-Hai; Qin, Da-Bin
Syntheses, structures and luminescent properties of six divalent metal terephthalate coordination polymers based on three new flexible bis(imidazole) ligands
CrystEngComm, 2014, 16, 7701
7216384 CIFC39 H37 N5 O8 ZnP b c a18.724; 19.302; 20.004
90; 90; 90		7230Yuan, Wei-Guan; Xiong, Fang; Zhang, Hong-Ling; Tang, Wei; Zhang, Shu-Fang; He, Zhan; Jing, Lin-Hai; Qin, Da-Bin
Syntheses, structures and luminescent properties of six divalent metal terephthalate coordination polymers based on three new flexible bis(imidazole) ligands
CrystEngComm, 2014, 16, 7701
7216385 CIFC31 H33 Cd N5 O8P 1 21/c 116.982; 10.725; 22.521
90; 128.552; 90		3207.8Yuan, Wei-Guan; Xiong, Fang; Zhang, Hong-Ling; Tang, Wei; Zhang, Shu-Fang; He, Zhan; Jing, Lin-Hai; Qin, Da-Bin
Syntheses, structures and luminescent properties of six divalent metal terephthalate coordination polymers based on three new flexible bis(imidazole) ligands
CrystEngComm, 2014, 16, 7701
7216386 CIFC28 H30 Co N4 O9P 3211.473; 11.473; 19.268
90; 90; 120		2196.4Yuan, Wei-Guan; Xiong, Fang; Zhang, Hong-Ling; Tang, Wei; Zhang, Shu-Fang; He, Zhan; Jing, Lin-Hai; Qin, Da-Bin
Syntheses, structures and luminescent properties of six divalent metal terephthalate coordination polymers based on three new flexible bis(imidazole) ligands
CrystEngComm, 2014, 16, 7701
7216387 CIFC56 H48 N8 O15 Zn2P -19.779; 13.952; 21.144
92.178; 96.238; 109.309		2698Yuan, Wei-Guan; Xiong, Fang; Zhang, Hong-Ling; Tang, Wei; Zhang, Shu-Fang; He, Zhan; Jing, Lin-Hai; Qin, Da-Bin
Syntheses, structures and luminescent properties of six divalent metal terephthalate coordination polymers based on three new flexible bis(imidazole) ligands
CrystEngComm, 2014, 16, 7701
7216388 CIFC8 H18 N4 O3C 1 2/c 119.088; 4.672; 12.691
90; 115.56; 90		1021Owczarek, Magdalena; Majerz, Irena; Jakubas, Ryszard
Weak hydrogen and dihydrogen bonds instead of strong N–H⋯O bonds of a tricyclic [1,2,4,5]-tetrazine derivative. Single-crystal X-ray diffraction, theoretical calculations and Hirshfeld surface analysis
CrystEngComm, 2014, 16, 7638
7216389 CIFC8 H16 N4 O2P 1 21/c 19.789; 6.441; 7.862
90; 112.18; 90		459Owczarek, Magdalena; Majerz, Irena; Jakubas, Ryszard
Weak hydrogen and dihydrogen bonds instead of strong N–H⋯O bonds of a tricyclic [1,2,4,5]-tetrazine derivative. Single-crystal X-ray diffraction, theoretical calculations and Hirshfeld surface analysis
CrystEngComm, 2014, 16, 7638
7216390 CIFC36 H28 N4 O9 ZnP 1 21/c 111.4423; 13.6677; 21.4571
90; 107.676; 90		3197.25Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
CrystEngComm, 2014, 16, 7440
7216391 CIFC30 H22 N4 O7 ZnP 1 21/c 17.3644; 20.505; 18.269
90; 101.628; 90		2702.1Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
CrystEngComm, 2014, 16, 7440
7216392 CIFC31 H23 N4 O10 ZnC 1 2/c 127.8066; 10.0464; 22.2781
90; 109.236; 90		5876.06Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
CrystEngComm, 2014, 16, 7440
7216393 CIFC34 H24 N4 O7 ZnP -19.4834; 10.6376; 14.9133
95.191; 103.417; 96.864		1441.99Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
CrystEngComm, 2014, 16, 7440
7216394 CIFC34 H24 Cd N4 O7P 1 21/c 113.2139; 21.7434; 16.7754
90; 127.107; 90		3843.9Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
CrystEngComm, 2014, 16, 7440
7216395 CIFC34 H24 Cd N4 O7P 1 21/n 111.358; 18.7948; 13.6608
90; 100.438; 90		2867.93Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
CrystEngComm, 2014, 16, 7440
7216396 CIFC31 H26 Cd N4 O11P -110.0055; 10.2265; 14.5845
90.836; 93.894; 90.72		1488.56Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
CrystEngComm, 2014, 16, 7440
7216397 CIFC20 H24 N2 O5C 1 2/c 17.4692; 22.575; 22.4145
90; 91.242; 90		3778.6Lochenie, Charles; Schlamp, Stephan; Railliet, Antoine P.; Robeyns, Koen; Weber, Birgit; Garcia, Yann
Water channels and zipper structures in Schiff base-like Cu(ii) and Ni(ii) mononuclear complexes
CrystEngComm, 2014
7216398 CIFC19 H19 Cl3 Cu N2 O4A b a 227.317; 22.2583; 6.9575
90; 90; 90		4230.4Lochenie, Charles; Schlamp, Stephan; Railliet, Antoine P.; Robeyns, Koen; Weber, Birgit; Garcia, Yann
Water channels and zipper structures in Schiff base-like Cu(ii) and Ni(ii) mononuclear complexes
CrystEngComm, 2014
7216399 CIFC18 H22 Cu N2 O6P b c a8.0257; 19.2831; 23.3907
90; 90; 90		3620Lochenie, Charles; Schlamp, Stephan; Railliet, Antoine P.; Robeyns, Koen; Weber, Birgit; Garcia, Yann
Water channels and zipper structures in Schiff base-like Cu(ii) and Ni(ii) mononuclear complexes
CrystEngComm, 2014
7216400 CIFC18 H18 Cu N2 O4P 1 21/c 111.2596; 23.9363; 6.9871
90; 103.591; 90		1830.38Lochenie, Charles; Schlamp, Stephan; Railliet, Antoine P.; Robeyns, Koen; Weber, Birgit; Garcia, Yann
Water channels and zipper structures in Schiff base-like Cu(ii) and Ni(ii) mononuclear complexes
CrystEngComm, 2014
7216401 CIFC19 H22 N2 Ni O5P 1 21/c 111.1128; 23.948; 7.13
90; 103.599; 90		1844.31Lochenie, Charles; Schlamp, Stephan; Railliet, Antoine P.; Robeyns, Koen; Weber, Birgit; Garcia, Yann
Water channels and zipper structures in Schiff base-like Cu(ii) and Ni(ii) mononuclear complexes
CrystEngComm, 2014
7216402 CIFC22 H26 Cu N2 O8P 1 21/c 16.7484; 21.9827; 16.0526
90; 105.172; 90		2298.37Lochenie, Charles; Schlamp, Stephan; Railliet, Antoine P.; Robeyns, Koen; Weber, Birgit; Garcia, Yann
Water channels and zipper structures in Schiff base-like Cu(ii) and Ni(ii) mononuclear complexes
CrystEngComm, 2014
7216403 CIFC43 H44 Co2 N4 O12P 1 21/n 110.1012; 15.8278; 27.754
90; 92.249; 90		4433.9Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming
A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties
CrystEngComm, 2014, 16, 7459
7216404 CIFC43 H38 N4 O9 Zn2P 1 21/n 19.5048; 26.132; 16.8487
90; 99.253; 90		4130.4Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming
A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties
CrystEngComm, 2014, 16, 7459
7216405 CIFC44 H40 Co2 N4 O9C 1 2/c 125.584; 11.903; 15.203
90; 120.107; 90		4005.1Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming
A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties
CrystEngComm, 2014, 16, 7459
7216406 CIFC63 H75 N11 O12 Zn2C m c a14.0828; 23.9967; 37.1516
90; 90; 90		12555Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming
A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties
CrystEngComm, 2014, 16, 7459
7216407 CIFC22 H19 N2 O4 ZnP b c n21.096; 10.897; 18.875
90; 90; 90		4339Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming
A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties
CrystEngComm, 2014, 16, 7459
7216408 CIFC49 H48 N6 Ni2 O11P -111.6756; 14.7495; 16.4661
109.353; 101.206; 108.562		2389.5Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming
A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties
CrystEngComm, 2014, 16, 7459
7216409 CIFC22 H19 N2 O4 ZnP b c n21.1497; 10.9266; 18.6978
90; 90; 90		4321Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming
A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties
CrystEngComm, 2014, 16, 7459
7216410 CIFAg3 Ga3 Se8 SiI -4 2 d5.9041; 5.9041; 10.499
90; 90; 90		365.98Mei, Dajiang; Gong, Pifu; Lin, Zheshuai; Feng, Kai; Yao, Jiyong; Huang, Fuqiang; Wu, Yicheng
Ag3Ga3SiSe8: a new infrared nonlinear optical material with a chalcopyrite structure
CrystEngComm, 2014, 16, 6836
7216411 CIFC62 H102 Mn6 N4 O24C 1 2 123.933; 18.5408; 22.9605
90; 108.96; 90		9635.7Malaestean, Iurie L.; Ellern, Arkady; van Leusen, Jan; Kravtsov, Victor C.; Kögerler, Paul; Baca, Svetlana G.
Cluster-based networks: assembly of a (4,4) layer and a rare T-shaped bilayer from [MnIII2MnII4O2(RCOO)10] coordination clusters
CrystEngComm, 2014, 16, 6523
7216412 CIFC39 H61 Mn3 N2 O12 S2P n n a29.157; 26.193; 13.1814
90; 90; 90		10066.8Malaestean, Iurie L.; Ellern, Arkady; van Leusen, Jan; Kravtsov, Victor C.; Kögerler, Paul; Baca, Svetlana G.
Cluster-based networks: assembly of a (4,4) layer and a rare T-shaped bilayer from [MnIII2MnII4O2(RCOO)10] coordination clusters
CrystEngComm, 2014, 16, 6523
7216413 CIFC70 H112 Mn6 N4 O26 S4C 1 2/c 127.93; 12.816; 48.811
90; 95.693; 90		17386Malaestean, Iurie L.; Ellern, Arkady; van Leusen, Jan; Kravtsov, Victor C.; Kögerler, Paul; Baca, Svetlana G.
Cluster-based networks: assembly of a (4,4) layer and a rare T-shaped bilayer from [MnIII2MnII4O2(RCOO)10] coordination clusters
CrystEngComm, 2014, 16, 6523
7216414 CIFC37 H34 Cl8 O6P b c a50.85; 15.26; 14.006
90; 90; 90		10868Bajpai, Alankriti; Venugopalan, Paloth; Moorthy, Jarugu Narasimha
Self-assembly of sterically-rigidified 3-connecting benzenetribenzoic acid into (6,3) and (3,3) nets and stabilization of water channel in the crystal lattice
CrystEngComm, 2014, 16, 4853
7216415 CIFC37 H34 Cl8 O6P b c a50.85; 15.26; 14.006
90; 90; 90		10868Bajpai, Alankriti; Venugopalan, Paloth; Moorthy, Jarugu Narasimha
Self-assembly of sterically-rigidified 3-connecting benzenetribenzoic acid into (6,3) and (3,3) nets and stabilization of water channel in the crystal lattice
CrystEngComm, 2014, 16, 4853
7216416 CIFC74 H84 O18P 6125.35; 25.35; 18.979
90; 90; 120		10562Bajpai, Alankriti; Venugopalan, Paloth; Moorthy, Jarugu Narasimha
Self-assembly of sterically-rigidified 3-connecting benzenetribenzoic acid into (6,3) and (3,3) nets and stabilization of water channel in the crystal lattice
CrystEngComm, 2014, 16, 4853
7216417 CIFC73 H80 K1.5 O20P 1 21 18.6821; 29.796; 12.8045
90; 96.432; 90		3291.6Bajpai, Alankriti; Venugopalan, Paloth; Moorthy, Jarugu Narasimha
Self-assembly of sterically-rigidified 3-connecting benzenetribenzoic acid into (6,3) and (3,3) nets and stabilization of water channel in the crystal lattice
CrystEngComm, 2014, 16, 4853
7216418 CIFC90 H80 F6 N14 O24 SiR -3 :H13.3641; 13.3641; 45.517
90; 90; 120		7040.2Basu, Arghya; Chutia, Romen; Das, Gopal
Dual modes of binding on the hexafluorosilicate anion by a C3v symmetric flexible tripodal amide ligand in solid state
CrystEngComm, 2014, 16, 4886
7216419 CIFC96 H102 F6 N16 O30 SiP -113.1197; 13.1321; 15.7929
108.655; 105.033; 92.632		2464.94Basu, Arghya; Chutia, Romen; Das, Gopal
Dual modes of binding on the hexafluorosilicate anion by a C3v symmetric flexible tripodal amide ligand in solid state
CrystEngComm, 2014, 16, 4886
7216420 CIFC12 H16 Cl N2 Na O8 SP 1 21/c 120.9184; 10.4771; 7.8468
90; 95.79; 90		1710.96Rao Khandavilli, U. B.; Gangavaram, Swarupa; Rajesh Goud, N.; Cherukuvada, Suryanarayan; Raghavender, S.; Nangia, Ashwini; Manjunatha, Sulur G.; Nambiar, Sudhir; Pal, Sharmistha
High solubility crystalline hydrates of Na and K furosemide salts
CrystEngComm, 2014, 16, 4842
7216421 CIFC12 H12 Cl K N2 O6 SP 1 21/c 118.8967; 11.1734; 7.3056
90; 91.346; 90		1542.08Rao Khandavilli, U. B.; Gangavaram, Swarupa; Rajesh Goud, N.; Cherukuvada, Suryanarayan; Raghavender, S.; Nangia, Ashwini; Manjunatha, Sulur G.; Nambiar, Sudhir; Pal, Sharmistha
High solubility crystalline hydrates of Na and K furosemide salts
CrystEngComm, 2014, 16, 4842
7216422 CIFC37 H53 N5 O11P 1 21 112.579; 24.34; 14.063
90; 109.3; 90		4064Bera, Santu; Maity, Suman Kumar; Haldar, Debasish
Photoelectrochemical properties of CdSe quantum dots doped disk-like tripeptide capsule
CrystEngComm, 2014, 16, 4834
7216423 CIFC29 H44 N5 O11.5P 1 21 111.6087; 21.608; 14.0422
90; 105.152; 90		3399.9Bera, Santu; Maity, Suman Kumar; Haldar, Debasish
Photoelectrochemical properties of CdSe quantum dots doped disk-like tripeptide capsule
CrystEngComm, 2014, 16, 4834
7216424 CIFC24 H22 Co N4 O4P 1 21/c 18.5118; 22.703; 11.3906
90; 105.401; 90		2122.1Tripuramallu, Bharat Kumar; Manna, Paulami; Das, Samar K.
Structural library of coordination polymers based on flexible linkers exploiting the role of linker coordination angle: synthesis, structural characterization and magnetic properties
CrystEngComm, 2014, 16, 4816
7216425 CIFC31 H22 Co F6 N4 O5C c c a :213.177; 15.668; 28.949
90; 90; 90		5977Tripuramallu, Bharat Kumar; Manna, Paulami; Das, Samar K.
Structural library of coordination polymers based on flexible linkers exploiting the role of linker coordination angle: synthesis, structural characterization and magnetic properties
CrystEngComm, 2014, 16, 4816
7216426 CIFC28 H30 Co N4 O4P 1 21/c 111.5867; 12.6968; 17.5141
90; 96.216; 90		2561.42Tripuramallu, Bharat Kumar; Manna, Paulami; Das, Samar K.
Structural library of coordination polymers based on flexible linkers exploiting the role of linker coordination angle: synthesis, structural characterization and magnetic properties
CrystEngComm, 2014, 16, 4816
7216427 CIFC28 H34 Co N4 O5P 1 21/n 113.1976; 10.4914; 20.376
90; 108.808; 90		2670.6Tripuramallu, Bharat Kumar; Manna, Paulami; Das, Samar K.
Structural library of coordination polymers based on flexible linkers exploiting the role of linker coordination angle: synthesis, structural characterization and magnetic properties
CrystEngComm, 2014, 16, 4816
7216428 CIFC30 H38 Co3 N12 O16P -19.3717; 10.1843; 11.7377
112.956; 108.358; 90.696		967.32Tripuramallu, Bharat Kumar; Manna, Paulami; Das, Samar K.
Structural library of coordination polymers based on flexible linkers exploiting the role of linker coordination angle: synthesis, structural characterization and magnetic properties
CrystEngComm, 2014, 16, 4816
7216429 CIFC16 H13 Co2 N5 O5P 1 21/n 18.9732; 20.4712; 10.4084
90; 102.998; 90		1862.95Tripuramallu, Bharat Kumar; Manna, Paulami; Das, Samar K.
Structural library of coordination polymers based on flexible linkers exploiting the role of linker coordination angle: synthesis, structural characterization and magnetic properties
CrystEngComm, 2014, 16, 4816
7216430 CIFC30 H27 Cd2 N4 O9C 1 2/c 116.3552; 16.0035; 12.1024
90; 111.399; 90		2949.3Haldar, Ritesh; Bonakala, Satyanarayana; Kanoo, Prakash; Balasubramanian, Sundaram; Maji, Tapas Kumar
Two 3D metal‒organic frameworks of Cd(ii): modulation of structures and porous properties based on linker functionalities
CrystEngComm, 2014, 16, 4877
7216431 CIFC18 H10 Cd N5 O9.5C m m a6.7119; 24.876; 14.0647
90; 90; 90		2348.3Haldar, Ritesh; Bonakala, Satyanarayana; Kanoo, Prakash; Balasubramanian, Sundaram; Maji, Tapas Kumar
Two 3D metal‒organic frameworks of Cd(ii): modulation of structures and porous properties based on linker functionalities
CrystEngComm, 2014, 16, 4877
7216432 CIFC8 H24 Cu2 Mo12 N16 O46.5 P S2C 1 2/c 116.38; 20.382; 31.993
90; 97.917; 90		10579Hu, Hailiang; Zhang, Weisong; Gong, Jingjing; Dong, Huan; Zhao, Fangfang; Huang, Hui; Liu, Yang; Zhang, Guangju; Kang, Zhenhui
Can tetrazole-functionalized ligands realize the role-control of Keggin-type POMs in hybrid frameworks?
CrystEngComm, 2014, 16, 5642
7216433 CIFC26 H40 Cl Cu4 N32 O40 P S8 W12P 4 n c14.703; 14.703; 19.139
90; 90; 90		4137.4Hu, Hailiang; Zhang, Weisong; Gong, Jingjing; Dong, Huan; Zhao, Fangfang; Huang, Hui; Liu, Yang; Zhang, Guangju; Kang, Zhenhui
Can tetrazole-functionalized ligands realize the role-control of Keggin-type POMs in hybrid frameworks?
CrystEngComm, 2014, 16, 5642
7216434 CIFC12 H20 Ag3 Mo12 N24 O41 P S3P b c a24.3102; 18.5783; 25.6814
90; 90; 90		11598.8Hu, Hailiang; Zhang, Weisong; Gong, Jingjing; Dong, Huan; Zhao, Fangfang; Huang, Hui; Liu, Yang; Zhang, Guangju; Kang, Zhenhui
Can tetrazole-functionalized ligands realize the role-control of Keggin-type POMs in hybrid frameworks?
CrystEngComm, 2014, 16, 5642
7216435 CIFC13 H32 Ag3 N16 O46 P S4 W12P 1 21/c 118.274; 16.737; 26.438
90; 131.755; 90		6032.2Hu, Hailiang; Zhang, Weisong; Gong, Jingjing; Dong, Huan; Zhao, Fangfang; Huang, Hui; Liu, Yang; Zhang, Guangju; Kang, Zhenhui
Can tetrazole-functionalized ligands realize the role-control of Keggin-type POMs in hybrid frameworks?
CrystEngComm, 2014, 16, 5642
7216436 CIFC8 H34 Ag4 N12 O55 P V W11P b c m12.294; 21.514; 19.633
90; 90; 90		5192.8Wang, Xiu-Li; Cao, Jing-Jing; Liu, Guo-Cheng; Tian, Ai-Xiang; Luan, Jian; Lin, Hong-Yan; Zhang, Ju-Wen; Li, Na
Keggin-based 3D frameworks tuned by silver polymeric motifs: effect of the bi(triazole) substituent group on the architectures
CrystEngComm, 2014, 16, 5732
7216437 CIFC8 H61 Ag4 N12 O68 Si V W11P b c m12.308; 21.532; 19.998
90; 90; 90		5299.8Wang, Xiu-Li; Cao, Jing-Jing; Liu, Guo-Cheng; Tian, Ai-Xiang; Luan, Jian; Lin, Hong-Yan; Zhang, Ju-Wen; Li, Na
Keggin-based 3D frameworks tuned by silver polymeric motifs: effect of the bi(triazole) substituent group on the architectures
CrystEngComm, 2014, 16, 5732
7216438 CIFC18 H22 Ag4 N12 O44 P V W11P 1 21/c 114.376; 23.087; 21.206
90; 130.199; 90		5375.9Wang, Xiu-Li; Cao, Jing-Jing; Liu, Guo-Cheng; Tian, Ai-Xiang; Luan, Jian; Lin, Hong-Yan; Zhang, Ju-Wen; Li, Na
Keggin-based 3D frameworks tuned by silver polymeric motifs: effect of the bi(triazole) substituent group on the architectures
CrystEngComm, 2014, 16, 5732
7216439 CIFC14 H12.6 N2 O11.3 ZrC 1 2/c 123.7011; 12.1758; 14.3519
90; 105.526; 90		3990.5Lee, Nam Hee; Lee, Dong Woo; Yeo, Hakmin; Kwak, Kyungwon; Chun, Hyang Sook; Ok, Kang Min
A molecular porous zirconium‒organic material exhibiting highly selective CO2 adsorption, high thermal stability, reversible hydration, facile ligand exchange and exclusive dimerization of phenylacetylene
CrystEngComm, 2014, 16, 5619
7216440 CIFC23 H27 N5 O11 ZrC 1 2/c 130.4402; 11.6778; 15.9518
90; 99.695; 90		5589.5Lee, Nam Hee; Lee, Dong Woo; Yeo, Hakmin; Kwak, Kyungwon; Chun, Hyang Sook; Ok, Kang Min
A molecular porous zirconium–organic material exhibiting highly selective CO2 adsorption, high thermal stability, reversible hydration, facile ligand exchange and exclusive dimerization of phenylacetylene
CrystEngComm, 2014, 16, 5619
7216441 CIFC17 H18 N2 O11 ZrP b c a9.6801; 18.9975; 21.3644
90; 90; 90		3928.86Lee, Nam Hee; Lee, Dong Woo; Yeo, Hakmin; Kwak, Kyungwon; Chun, Hyang Sook; Ok, Kang Min
A molecular porous zirconium–organic material exhibiting highly selective CO2 adsorption, high thermal stability, reversible hydration, facile ligand exchange and exclusive dimerization of phenylacetylene
CrystEngComm, 2014, 16, 5619
7216442 CIFC24 H18 Cl2 Cu N4 O8 S2C 1 2/c 112.3032; 11.0287; 19.618
90; 90.411; 90		2661.9Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
Tuning luminescence via transition metal-directed strategy in coordination polymers
CrystEngComm, 2014, 16, 4422
7216443 CIFC24 H18 Cl2 Co N4 O10 S2P -15.4158; 11.4254; 12.559
114.573; 90.156; 95.928		702.06Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
Tuning luminescence via transition metal-directed strategy in coordination polymers
CrystEngComm, 2014, 16, 4422
7216444 CIFC24 H18 Cl2 Mn N4 O10 S2P -15.4158; 11.4254; 12.559
114.573; 90.156; 95.928		702.06Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
Tuning luminescence via transition metal-directed strategy in coordination polymers
CrystEngComm, 2014, 16, 4422
7216445 CIFC17 H13 Ag Cl N3 O4 SP -17.4679; 10.8411; 11.3461
77.045; 70.917; 76.493		833.1Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
Tuning luminescence via transition metal-directed strategy in coordination polymers
CrystEngComm, 2014, 16, 4422
7216446 CIFC17 H12 Cd Cl N3 O5 SP -110.1145; 10.2684; 10.8689
74.219; 68.085; 64.291		935.39Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
Tuning luminescence via transition metal-directed strategy in coordination polymers
CrystEngComm, 2014, 16, 4422
7216447 CIFC34 H24 Cl2 N6 O9 S2 Zn2C 1 2/c 115.746; 10.962; 22.411
90; 109.335; 90		3650.1Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
Tuning luminescence via transition metal-directed strategy in coordination polymers
CrystEngComm, 2014, 16, 4422
7216448 CIFC89 H105.2 N5 O42.6 S8F d d d :226.6699; 37.3628; 54.356
90; 90; 90		54163.7Lesniewska, B.; Perret, F.; Suwinska, K.; Coleman, A. W.
Structural characterization of inclusion complexes of para-sulphonato-calix[8]arene with 1,2-bis(4-pyridyl)-ethane and 1,3-bis(4-pyridyl)-propane. New ‘double cone’ and ‘up‒flat‒down’ conformations of para-sulphonato-calix[8]arene
CrystEngComm, 2014, 16, 4399
7216449 CIFC121 H176 N10 O61 S8P -114.6443; 19.4468; 26.594
99.79; 90.699; 107.796		7089.5Lesniewska, B.; Perret, F.; Suwinska, K.; Coleman, A. W.
Structural characterization of inclusion complexes of para-sulphonato-calix[8]arene with 1,2-bis(4-pyridyl)-ethane and 1,3-bis(4-pyridyl)-propane. New ‘double cone’ and ‘up‒flat‒down’ conformations of para-sulphonato-calix[8]arene
CrystEngComm, 2014, 16, 4399
7216450 CIFC3 Gd Na3 O9A m a 29.926; 10.992; 7.12
90; 90; 90		776.8Luo, Min; Lin, Chensheng; Zou, Guohong; Ye, Ning; Cheng, Wendan
Sodium–rare earth carbonates with shorite structure and large second harmonic generation response
CrystEngComm, 2014, 16, 4414
7216451 CIFC3 Na3 O9 YA m a 29.82; 10.883; 7.038
90; 90; 90		752.2Luo, Min; Lin, Chensheng; Zou, Guohong; Ye, Ning; Cheng, Wendan
Sodium–rare earth carbonates with shorite structure and large second harmonic generation response
CrystEngComm, 2014, 16, 4414
7216452 CIFC15 H18 Cl N3 OP 21 21 215.7765; 13.4566; 19.456
90; 90; 90		1512.4Davey, Roger J.; Sadiq, Ghazala; Seaton, Colin C.; Pritchard, Robin G.; Coquerel, Gerard; Rougeot, Celine
Racemic compound versus conglomerate: concerning the crystal chemistry of the triazoylketone, 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-one
CrystEngComm, 2014, 16, 4377
7216453 CIFC2 H8 Al Ge3 N O8P 41 21 210.3388; 10.3388; 9.4073
90; 90; 90		1005.55Wang, Jiahong; Zhang, Yu; Zhang, Zaichao; Xu, Yan
Synthesis and structural characterization of three 3-D aluminogermanates with different topologies
CrystEngComm, 2014, 16, 5103
7216454 CIFC2 H8 Al Ge3 N O8P 43 21 210.3404; 10.3404; 9.4021
90; 90; 90		1005.31Wang, Jiahong; Zhang, Yu; Zhang, Zaichao; Xu, Yan
Synthesis and structural characterization of three 3-D aluminogermanates with different topologies
CrystEngComm, 2014, 16, 5103
7216455 CIFC7 H29 Al3 Ge3 N7 Ni O12P a -316.4699; 16.4699; 16.4699
90; 90; 90		4467.6Wang, Jiahong; Zhang, Yu; Zhang, Zaichao; Xu, Yan
Synthesis and structural characterization of three 3-D aluminogermanates with different topologies
CrystEngComm, 2014, 16, 5103
7216456 CIFC30 H35 K4 La3 N12 O74 Si W12R -3 :H22.0842; 22.0842; 28.0921
90; 90; 120		11865.3Gao, Guang-Gang; Song, Chao-Yu; Zong, Xi-Ming; Chai, Dong-Feng; Liu, Hong; Zou, Yu-Long; Liu, Jian-Xun; Qiu, Yun-Feng
Solvent-controlled 3D lanthanide‒polyoxometalate frameworks: reduction and stabilization of Ag nanocomposites and catalytic properties
CrystEngComm, 2014, 16, 5150
7216457 CIFC30 H33 Ce3 K4 N12 O73 Si W12R -3 :H22.152; 22.152; 28.2012
90; 90; 120		11984.6Gao, Guang-Gang; Song, Chao-Yu; Zong, Xi-Ming; Chai, Dong-Feng; Liu, Hong; Zou, Yu-Long; Liu, Jian-Xun; Qiu, Yun-Feng
Solvent-controlled 3D lanthanide‒polyoxometalate frameworks: reduction and stabilization of Ag nanocomposites and catalytic properties
CrystEngComm, 2014, 16, 5150
7216458 CIFC20 H46 La4 N8 O75 Si W12P 1 21/c 113.685; 13.144; 22.649
90; 100.551; 90		4005Gao, Guang-Gang; Song, Chao-Yu; Zong, Xi-Ming; Chai, Dong-Feng; Liu, Hong; Zou, Yu-Long; Liu, Jian-Xun; Qiu, Yun-Feng
Solvent-controlled 3D lanthanide‒polyoxometalate frameworks: reduction and stabilization of Ag nanocomposites and catalytic properties
CrystEngComm, 2014, 16, 5150
7216459 CIFC20 H46 Ce4 N8 O75 Si W12P 1 21/c 113.7014; 13.1554; 22.7273
90; 100.366; 90		4029.7Gao, Guang-Gang; Song, Chao-Yu; Zong, Xi-Ming; Chai, Dong-Feng; Liu, Hong; Zou, Yu-Long; Liu, Jian-Xun; Qiu, Yun-Feng
Solvent-controlled 3D lanthanide‒polyoxometalate frameworks: reduction and stabilization of Ag nanocomposites and catalytic properties
CrystEngComm, 2014, 16, 5150
7216460 CIFC20 H20 Br N O4P 1 21/n 110.7001; 11.3758; 17.0795
90; 103.62; 90		2020.5Chennapuram, Madhu; Emmadi, Narender Reddy; Bingi, Chiranjeevi; Nanubolu, Jagadeesh Babu; Atmakur, Krishnaiah
Group-assisted purification (GAP) chemistry for dihydrofurans: water as a medium for catalyst free synthesis in a one pot four component reaction
Green Chemistry, 2014, 16, 3237
7216461 CIFC18 H18 N2 O3P 1 21/n 111.2762; 13.0441; 12.5041
90; 112.669; 90		1697.12Chennapuram, Madhu; Emmadi, Narender Reddy; Bingi, Chiranjeevi; Nanubolu, Jagadeesh Babu; Atmakur, Krishnaiah
Group-assisted purification (GAP) chemistry for dihydrofurans: water as a medium for catalyst free synthesis in a one pot four component reaction
Green Chemistry, 2014, 16, 3237
7216462 CIFC17 H15 N3 OP 1 21/c 114.9957; 7.6225; 11.9828
90; 91.022; 90		1369.47Li, Wenjun; Du, Zhiyun; Huang, Jiayao; Jia, Qianfa; Zhang, Kun; Wang, Jian
Direct access to 1,2,3-triazoles through organocatalytic 1,3-dipolar cycloaddition reaction of allyl ketones with azides
Green Chemistry, 2014, 16, 3003
7216463 CIFC40 H38 Cl2 N8 O11 S4 ZnP 41 21 216.529; 16.529; 16.604
90; 90; 90		4536.3De la Pinta, Noelia; Caballero, Ana B.; Madariaga, Gotzon; Ezpeleta, José M.; Rodriguez-Dieguez, Antonio; Salas, Juan M.; Cortés, Roberto
DPDS–DPS in situ transformation at room temperature via a 1,2-nucleophilic addition mechanism
CrystEngComm, 2014, 16, 8322
7216464 CIFC42 H32 Mn N10 S6P -19.694; 11.143; 11.326
87.71; 76.9; 67.65		1100.6De la Pinta, Noelia; Caballero, Ana B.; Madariaga, Gotzon; Ezpeleta, José M.; Rodriguez-Dieguez, Antonio; Salas, Juan M.; Cortés, Roberto
DPDS‒DPS in situ transformation at room temperature via a 1,2-nucleophilic addition mechanism
CrystEngComm, 2014, 16, 8322
7216465 CIFC12 H8 N4 O2 S ZnP c a b14.545; 14.834; 12.805
90; 90; 90		2762.8De la Pinta, Noelia; Caballero, Ana B.; Madariaga, Gotzon; Ezpeleta, José M.; Rodriguez-Dieguez, Antonio; Salas, Juan M.; Cortés, Roberto
DPDS‒DPS in situ transformation at room temperature via a 1,2-nucleophilic addition mechanism
CrystEngComm, 2014, 16, 8322
7216466 CIFC22 H20 Fe N6 O2 S4C 1 2/c 117.001; 10.288; 16.629
90; 118.53; 90		2555.3De la Pinta, Noelia; Caballero, Ana B.; Madariaga, Gotzon; Ezpeleta, José M.; Rodriguez-Dieguez, Antonio; Salas, Juan M.; Cortés, Roberto
DPDS‒DPS in situ transformation at room temperature via a 1,2-nucleophilic addition mechanism
CrystEngComm, 2014, 16, 8322
7216467 CIFBa O6 Pb Si2C m c m5.5092; 15.45; 7.287
90; 90; 90		620.2Dong, Lingyun; Pan, Shilie; Wang, Ying; Yu, Hongwei; Bian, Qiang; Yang, Zhihua; Wu, Hongping; Zhang, Min
BaPbSi2O6·BaSO4: the first mixed anionic compound synthesized via BaSO4 salt-inclusion
CrystEngComm, 2014
7216468 CIFBa2 O10 Pb S Si2P n m a7.252; 5.4841; 24.352
90; 90; 90		968.5Dong, Lingyun; Pan, Shilie; Wang, Ying; Yu, Hongwei; Bian, Qiang; Yang, Zhihua; Wu, Hongping; Zhang, Min
BaPbSi2O6·BaSO4: the first mixed anionic compound synthesized via BaSO4 salt-inclusion
CrystEngComm, 2014
7216469 CIFC H3 ClC m c 216.314; 5.031; 7.334
90; 90; 90		233Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216470 CIFC H3 ClC m c 216.183; 4.904; 7.317
90; 90; 90		221.9Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216471 CIFC H3 ClC m c 216.018; 4.832; 7.035
90; 90; 90		204.6Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216472 CIFC H3 ClC m c 215.967; 4.708; 6.984
90; 90; 90		196.2Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216473 CIFC H3 BrP n m a4.372; 6.375; 9.196
90; 90; 90		256.3Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216474 CIFC H3 BrP n m a4.331; 6.358; 9.142
90; 90; 90		251.7Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216475 CIFC H3 BrC m c 216.387; 5.163; 7.492
90; 90; 90		247.1Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216476 CIFC H3 BrC m c 216.378; 5.133; 7.413
90; 90; 90		242.7Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216477 CIFC H3 BrC m c 216.236; 5.017; 7.394
90; 90; 90		231.3Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7216478 CIFC36 H36 Cu3 N6 O9C 1 2/c 125.985; 13.713; 24.798
90; 112.39; 90		8170Wu, Shu-Ting; Tang, Hong-Liang; Lu, Shu-Mei; Ye, Qiao-Yan; Huang, Xi-He; Huang, Chang-Cang; Hu, Xiao-Lin; Zheng, Shou-Tian
Delicate modulated assembly of a new kind of trinuclear copper(ii) motif governed by N-containing agents
CrystEngComm, 2014, 16, 9792
7216479 CIFC68 H63 Cu6 N11 O17P b a 222.533; 23.066; 14.201
90; 90; 90		7381Wu, Shu-Ting; Tang, Hong-Liang; Lu, Shu-Mei; Ye, Qiao-Yan; Huang, Xi-He; Huang, Chang-Cang; Hu, Xiao-Lin; Zheng, Shou-Tian
Delicate modulated assembly of a new kind of trinuclear copper(ii) motif governed by N-containing agents
CrystEngComm, 2014, 16, 9792
7216480 CIFC37 H39 Cu3 N7 O10P 1 21/c 19.6951; 21.832; 19.246
90; 97.76; 90		4036.4Wu, Shu-Ting; Tang, Hong-Liang; Lu, Shu-Mei; Ye, Qiao-Yan; Huang, Xi-He; Huang, Chang-Cang; Hu, Xiao-Lin; Zheng, Shou-Tian
Delicate modulated assembly of a new kind of trinuclear copper(ii) motif governed by N-containing agents
CrystEngComm, 2014, 16, 9792
7216481 CIFC41 H33 Cu3 N7 O7P 1 21/c 114.76; 14.694; 18.395
90; 98.88; 90		3941.8Wu, Shu-Ting; Tang, Hong-Liang; Lu, Shu-Mei; Ye, Qiao-Yan; Huang, Xi-He; Huang, Chang-Cang; Hu, Xiao-Lin; Zheng, Shou-Tian
Delicate modulated assembly of a new kind of trinuclear copper(ii) motif governed by N-containing agents
CrystEngComm, 2014, 16, 9792
7216482 CIFC41.5 H51.5 Cu3 N10.5 O11.5C 1 2/c 141.72; 8.6534; 28.881
90; 120.329; 90		8999.6Wu, Shu-Ting; Tang, Hong-Liang; Lu, Shu-Mei; Ye, Qiao-Yan; Huang, Xi-He; Huang, Chang-Cang; Hu, Xiao-Lin; Zheng, Shou-Tian
Delicate modulated assembly of a new kind of trinuclear copper(ii) motif governed by N-containing agents
CrystEngComm, 2014, 16, 9792
7216483 CIFC32 H30 Ag5 Mo12 N10 O43 PC 1 2/c 123.049; 11.765; 22.522
90; 101.828; 90		5978Zhou, Wei-Li; Liang, Jun; Qin, Chao; Shao, Kui-Zhan; Wang, Fang-Ming; Su, Zhong-Min
Syntheses, crystal structures and properties of inorganic‒organic hybrids constructed from Keggin-type polyoxometalates and silver coordination compounds
CrystEngComm, 2014, 16, 7410
7216484 CIFC24 H22 Ag4 Mo12 N12 Na O42 PP 1 21/n 112.977; 20.255; 21.995
90; 97.708; 90		5729Zhou, Wei-Li; Liang, Jun; Qin, Chao; Shao, Kui-Zhan; Wang, Fang-Ming; Su, Zhong-Min
Syntheses, crystal structures and properties of inorganic‒organic hybrids constructed from Keggin-type polyoxometalates and silver coordination compounds
CrystEngComm, 2014, 16, 7410
7216485 CIFC30 H28 Ag4 Mo12 N6 O42 PP -111.396; 11.792; 13.376
65.249; 80.299; 61.303		1430.7Zhou, Wei-Li; Liang, Jun; Qin, Chao; Shao, Kui-Zhan; Wang, Fang-Ming; Su, Zhong-Min
Syntheses, crystal structures and properties of inorganic‒organic hybrids constructed from Keggin-type polyoxometalates and silver coordination compounds
CrystEngComm, 2014, 16, 7410
7216486 CIFC32 H30 Ag5 N10 O43 P W12C 1 2/c 122.902; 11.913; 22.594
90; 101.657; 90		6037Zhou, Wei-Li; Liang, Jun; Qin, Chao; Shao, Kui-Zhan; Wang, Fang-Ming; Su, Zhong-Min
Syntheses, crystal structures and properties of inorganic‒organic hybrids constructed from Keggin-type polyoxometalates and silver coordination compounds
CrystEngComm, 2014, 16, 7410
7216487 CIFC59.5 H86.5 Ag B18 Co N5.5 O12.5P -110.324; 18.828; 21.852
69.016; 84.428; 75.039		3831.4Henkelis, James J.; Hardie, Michaele J.
Tuning the coordination chemistry of cyclotriveratrylene ligand pairs through alkyl chain aggregation
CrystEngComm, 2014, 16, 8138
7216488 CIFC106 H118 Cd2 N12 O35C 1 2/c 138.7; 9.6729; 38.853
90; 111.954; 90		13490Henkelis, James J.; Hardie, Michaele J.
Tuning the coordination chemistry of cyclotriveratrylene ligand pairs through alkyl chain aggregation
CrystEngComm, 2014, 16, 8138
7216489 CIFC129.5 H163.5 Ag2 B36 Co2 N7.5 O15P 1 21/c 119.3628; 43.7924; 16.6371
90; 90.525; 90		14106.7Henkelis, James J.; Hardie, Michaele J.
Tuning the coordination chemistry of cyclotriveratrylene ligand pairs through alkyl chain aggregation
CrystEngComm, 2014, 16, 8138
7216490 CIFC268 H234 F36 N12 O49 Pd6C 1 2/c 121.057; 44.917; 40.687
90; 97.365; 90		38165Henkelis, James J.; Hardie, Michaele J.
Tuning the coordination chemistry of cyclotriveratrylene ligand pairs through alkyl chain aggregation
CrystEngComm, 2014, 16, 8138
7216491 CIFC21 H29.72 Cl2 I N4 O2.36C 1 2/c 113.745; 24.8293; 7.2076
90; 95.191; 90		2449.7Akpinar, Handan; Schlueter, John A.; Lahti, Paul M.
Organizing a bis(iminoylnitroxide) diradical into antiferromagnetically coupled chains by co-crystallization with dichloromethane
CrystEngComm, 2014, 16, 5832
7216492 CIFC14 H15 N3 O3P n a 2114.8642; 18.5544; 4.7094
90; 90; 90		1298.84Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216493 CIFC14 H14 N2 O3P 1 21/n 112.776; 5.1844; 19.547
90; 103.08; 90		1261.1Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216494 CIFC15 H17 N3 O3P 1 21/c 18.4349; 23.547; 7.127
90; 90.22; 90		1415.5Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216495 CIFC26 H24 N2 O6P 1 21/c 19.0318; 10.8602; 23.561
90; 97.95; 90		2288.8Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216496 CIFC16 H15 N3 O2P 1 21/c 17.3345; 9.1868; 21.307
90; 93.3; 90		1433.3Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216497 CIFC16 H12 N2 O4P 1 21 13.7592; 27.082; 6.551
90; 90.735; 90		666.9Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216498 CIFC12 H12 N2 O2P b c a11.5; 15.191; 12.228
90; 90; 90		2136.2Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216499 CIFC12 H11 Br N2 O2P 1 21/c 19.6861; 10.3327; 12.0022
90; 97.765; 90		1190.21Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216500 CIFC13 H15 N3 O2P 21 21 215.5541; 8.5531; 25.38
90; 90; 90		1205.7Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216501 CIFC14 H16 N2 O3P 1 21/n 19.4403; 11.509; 12.69
90; 110.77; 90		1289.1Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216502 CIFC14 H16 N2 O3P 1 21/c 110.337; 11.727; 11.031
90; 105.53; 90		1288.4Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216503 CIFC13 H14 N2 O2P c a 2111.888; 12.313; 16.815
90; 90; 90		2461.3Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216504 CIFC13 H17 Br N2 O4P 1 21/n 117.1239; 4.1317; 22.882
90; 111.762; 90		1503.5Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216505 CIFC13 H13 Br N2 O2P 1 21/c 19.5786; 11.539; 11.311
90; 100.45; 90		1229.4Ramon, Gaëlle; Davies, Kate; Nassimbeni, Luigi R.
Structures of benzoic acids with substituted pyridines and quinolines: salt versus co-crystal formation
CrystEngComm, 2014, 16, 5802
7216506 CIFC40 H36 N2 O3P 1 21/c 111.478; 15.142; 19.266
90; 101.27; 90		3283.9Feng, Qi; Wang, Mingliang; Xu, Chunxiang; Khan, Arshad; Wu, Xiaojuan; Lu, Jiao; Wei, Xiang
Investigation of molecular arrangements and solid-state fluorescence properties of solvates and cocrystals of 1-acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline
CrystEngComm, 2014, 16, 5820
7216507 CIFC26 H21 Cl3 N2 OP 1 21/n 113.383; 9.766; 18.67
90; 100.97; 90		2395.5Feng, Qi; Wang, Mingliang; Xu, Chunxiang; Khan, Arshad; Wu, Xiaojuan; Lu, Jiao; Wei, Xiang
Investigation of molecular arrangements and solid-state fluorescence properties of solvates and cocrystals of 1-acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline
CrystEngComm, 2014, 16, 5820
7216508 CIFC25 H22 N2 O2P 1 21/n 110.258; 12.272; 16.034
90; 105.53; 90		1944.8Feng, Qi; Wang, Mingliang; Xu, Chunxiang; Khan, Arshad; Wu, Xiaojuan; Lu, Jiao; Wei, Xiang
Investigation of molecular arrangements and solid-state fluorescence properties of solvates and cocrystals of 1-acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline
CrystEngComm, 2014, 16, 5820
7216509 CIFC31 H26 N2 O2P c a 2122.826; 10.082; 10.677
90; 90; 90		2457.1Feng, Qi; Wang, Mingliang; Xu, Chunxiang; Khan, Arshad; Wu, Xiaojuan; Lu, Jiao; Wei, Xiang
Investigation of molecular arrangements and solid-state fluorescence properties of solvates and cocrystals of 1-acetyl-3-phenyl-5-(9-anthryl)-2-pyrazoline
CrystEngComm, 2014, 16, 5820
7216510 CIFC21 H18 F3 N5 O4P -16.9931; 10.127; 15.112
95.46; 96.7; 101.17		1035.1Aitipamula, Srinivasulu; Wong, Annie B. H.; Chow, Pui Shan; Tan, Reginald B. H.
Cocrystallization with flufenamic acid: comparison of physicochemical properties of two pharmaceutical cocrystals
CrystEngComm, 2014, 16, 5793
7216511 CIFC19 H15 F3 N2 O3P -17.5628; 7.645; 14.552
90.45; 92.14; 95.81		836.4Aitipamula, Srinivasulu; Wong, Annie B. H.; Chow, Pui Shan; Tan, Reginald B. H.
Cocrystallization with flufenamic acid: comparison of physicochemical properties of two pharmaceutical cocrystals
CrystEngComm, 2014, 16, 5793
7216512 CIFC38 H28 F6 N4 O4P -19.827; 10.361; 25.005
84.67; 81.34; 71.46		2383.5Aitipamula, Srinivasulu; Wong, Annie B. H.; Chow, Pui Shan; Tan, Reginald B. H.
Cocrystallization with flufenamic acid: comparison of physicochemical properties of two pharmaceutical cocrystals
CrystEngComm, 2014, 16, 5793
7216513 CIFC11 H16 Cl N OP 1 21/c 19.9973; 22.788; 10.4078
90; 91.243; 90		2370.5Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions – a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216514 CIFC11 H16 Cl N OP 1 21/c 110.0093; 22.8207; 10.4016
90; 91.416; 90		2375.2Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions – a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216515 CIFC11 H16 Cl N OP 1 21/c 110.0604; 22.876; 10.4041
90; 91.741; 90		2393.3Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions – a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216516 CIFC11 H16 Cl N OP 1 21/n 17.116; 22.916; 7.3818
90; 91.415; 90		1203.4Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions – a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216517 CIFC11 H16 Cl N OP 1 21/n 17.1234; 22.966; 7.3986
90; 91.146; 90		1210.1Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions – a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216518 CIFC11 H16 Cl N OP 1 21/n 17.1264; 22.986; 7.4072
90; 90.974; 90		1213.2Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions – a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216519 CIFC11 H16 Cl N OP 1 21/n 17.1314; 23.013; 7.418
90; 90.803; 90		1217.3Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions – a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216520 CIFC11 H16 Cl N OP 1 21/n 17.1365; 23.041; 7.4304
90; 90.628; 90		1221.7Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions – a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216521 CIFC11 H16 Cl N OP 1 21/n 17.1345; 23.048; 7.433
90; 90.449; 90		1222.2Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions – a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216522 CIFC11 H16 Br N OP 1 21/c 15.7804; 19.7971; 10.5967
90; 100.841; 90		1190.99Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions – a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216523 CIFC11 H16 Br N OP 1 21/c 110.8355; 10.203; 11.5425
90; 111.839; 90		1184.5Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions – a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216524 CIFC11 H16 Br0.72 Cl0.28 N OP 1 21/c 110.2017; 22.3376; 10.5639
90; 90.157; 90		2407.3Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216525 CIFC11 H16 Br0.4 Cl0.6 N OP 1 21/c 110.1409; 22.488; 10.4979
90; 90.359; 90		2394Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216526 CIFC11 H16 Br0.3 Cl0.7 N OP 1 21/c 110.1012; 22.5506; 10.4737
90; 90.441; 90		2385.7Delori, Amit; Maclure, Pauline; Bhardwaj, Rajni M.; Johnston, Andrea; Florence, Alastair J.; Sutcliffe, Oliver B.; Oswald, Iain D. H.
Drug solid solutions ‒ a method for tuning phase transformations
CrystEngComm, 2014, 16, 5827
7216527 CIFC21 H20 F N2 O3P 1 21/c 127.4599; 5.6654; 11.4275
90; 92.25; 90		1776.42Blagden, N.; Coles, S. J.; Berry, D. J.
Pharmaceutical co-crystals ‒ are we there yet?
CrystEngComm, 2014, 16, 5753
7216528 CIFC19 H18 N O3P 1 21/c 17.624; 5.8; 36.02
90; 90.017; 90		1593Manoj, K.; Tamura, Rui; Takahashi, Hiroki; Tsue, Hirohito
Crystal engineering of homochiral molecular organization of naproxen in cocrystals and their thermal phase transformation studies
CrystEngComm, 2014, 16, 5811
7216529 CIFC16 H18 N O3P 1 21/c 17.966; 6.012; 28.985
90; 91.739; 90		1387.5Manoj, K.; Tamura, Rui; Takahashi, Hiroki; Tsue, Hirohito
Crystal engineering of homochiral molecular organization of naproxen in cocrystals and their thermal phase transformation studies
CrystEngComm, 2014, 16, 5811
7216530 CIFC38 H36 N2 O6P 1 21 115.206; 5.766; 19.37
90; 111.189; 90		1583.5Manoj, K.; Tamura, Rui; Takahashi, Hiroki; Tsue, Hirohito
Crystal engineering of homochiral molecular organization of naproxen in cocrystals and their thermal phase transformation studies
CrystEngComm, 2014, 16, 5811
7216531 CIFC32 H36 N2 O6P 1 21 18.029; 6.118; 28.045
90; 93.99; 90		1374.3Manoj, K.; Tamura, Rui; Takahashi, Hiroki; Tsue, Hirohito
Crystal engineering of homochiral molecular organization of naproxen in cocrystals and their thermal phase transformation studies
CrystEngComm, 2014, 16, 5811
7216532 CIFC13 H10 I N3 O6P 21 21 216.0536; 10.5285; 24.444
90; 90; 90		1557.9Jones, Charlotte L.; Wilson, Chick C.; Thomas, Lynne H.
Turning colour on and off using molecular disorder and proton transfer in multi-component molecular complexes
CrystEngComm, 2014, 16, 5849
7216533 CIFC27 H24 I2 N6 O13P -19.947; 12.823; 13.02
94.249; 91.739; 90.493		1655Jones, Charlotte L.; Wilson, Chick C.; Thomas, Lynne H.
Turning colour on and off using molecular disorder and proton transfer in multi-component molecular complexes
CrystEngComm, 2014, 16, 5849
7216534 CIFC13 H10 I N3 O7P -17.3806; 9.3433; 11.754
80.602; 71.795; 79.46		752.1Jones, Charlotte L.; Wilson, Chick C.; Thomas, Lynne H.
Turning colour on and off using molecular disorder and proton transfer in multi-component molecular complexes
CrystEngComm, 2014, 16, 5849
7216535 CIFC32 H26 I3 N7 O14P -19.0879; 9.9637; 10.5749
94.099; 103.81; 92.568		925.6Jones, Charlotte L.; Wilson, Chick C.; Thomas, Lynne H.
Turning colour on and off using molecular disorder and proton transfer in multi-component molecular complexes
CrystEngComm, 2014, 16, 5849
7216536 CIFC14 H12 I N3 O6P 1 21 110.756; 5.79; 13.363
90; 107.859; 90		792.1Jones, Charlotte L.; Wilson, Chick C.; Thomas, Lynne H.
Turning colour on and off using molecular disorder and proton transfer in multi-component molecular complexes
CrystEngComm, 2014, 16, 5849
7216537 CIFC14 H12 I N3 O6P -18.534; 8.769; 11.882
111.035; 101.327; 95.273		800.9Jones, Charlotte L.; Wilson, Chick C.; Thomas, Lynne H.
Turning colour on and off using molecular disorder and proton transfer in multi-component molecular complexes
CrystEngComm, 2014, 16, 5849
7216538 CIFC18 H17 N3 O3 SP 1 21/c 114.0063; 16.8616; 7.8007
90; 105.402; 90		1776.12Cruickshank, Dyanne L.; Younis, Yassir; Njuguna, Nicholas M.; Ongarora, Dennis S. B.; Chibale, Kelly; Caira, Mino R.
Alternative solid-state forms of a potent antimalarial aminopyridine: X-ray crystallographic, thermal and solubility aspects
CrystEngComm, 2014, 16, 5781
7216539 CIFC42 H44 N6 O10 S2P -110.4542; 10.7365; 19.2796
92.407; 96.173; 105.247		2070.1Cruickshank, Dyanne L.; Younis, Yassir; Njuguna, Nicholas M.; Ongarora, Dennis S. B.; Chibale, Kelly; Caira, Mino R.
Alternative solid-state forms of a potent antimalarial aminopyridine: X-ray crystallographic, thermal and solubility aspects
CrystEngComm, 2014, 16, 5781
7216540 CIFC23 H25 N3 O8 SP -15.411; 11.572; 18.486
87.456; 89.447; 84.076		1150.2Cruickshank, Dyanne L.; Younis, Yassir; Njuguna, Nicholas M.; Ongarora, Dennis S. B.; Chibale, Kelly; Caira, Mino R.
Alternative solid-state forms of a potent antimalarial aminopyridine: X-ray crystallographic, thermal and solubility aspects
CrystEngComm, 2014, 16, 5781
7216541 CIFC19 H26 N3 O9 SP 1 21/c 118.581; 5.1754; 23.326
90; 106.774; 90		2147.7Cruickshank, Dyanne L.; Younis, Yassir; Njuguna, Nicholas M.; Ongarora, Dennis S. B.; Chibale, Kelly; Caira, Mino R.
Alternative solid-state forms of a potent antimalarial aminopyridine: X-ray crystallographic, thermal and solubility aspects
CrystEngComm, 2014, 16, 5781
7216542 CIFC25 H26.97 N4 O8.48 S2C 1 2/c 113.4221; 16.746; 25.6251
90; 99.444; 90		5681.6Cruickshank, Dyanne L.; Younis, Yassir; Njuguna, Nicholas M.; Ongarora, Dennis S. B.; Chibale, Kelly; Caira, Mino R.
Alternative solid-state forms of a potent antimalarial aminopyridine: X-ray crystallographic, thermal and solubility aspects
CrystEngComm, 2014, 16, 5781
7216543 CIFC25 H25 N3 O7 SP 1 21/c 113.232; 11.6031; 16.5449
90; 110.977; 90		2371.8Cruickshank, Dyanne L.; Younis, Yassir; Njuguna, Nicholas M.; Ongarora, Dennis S. B.; Chibale, Kelly; Caira, Mino R.
Alternative solid-state forms of a potent antimalarial aminopyridine: X-ray crystallographic, thermal and solubility aspects
CrystEngComm, 2014, 16, 5781
7216544 CIFC26 H31 N3 O7 SP -15.4192; 12.1987; 19.705
75.627; 88.814; 89.651		1261.6Cruickshank, Dyanne L.; Younis, Yassir; Njuguna, Nicholas M.; Ongarora, Dennis S. B.; Chibale, Kelly; Caira, Mino R.
Alternative solid-state forms of a potent antimalarial aminopyridine: X-ray crystallographic, thermal and solubility aspects
CrystEngComm, 2014, 16, 5781
7216545 CIFC11 H18 N8 O3P m n 219.5289; 9.1191; 8.667
90; 90; 90		753.12Gryl, M.; Seidler, T.; Stadnicka, K.; Matulková, I.; Němec, I.; Tesařová, N.; Němec, P.
The crystal structure and optical properties of a pharmaceutical co-crystal – the case of the melamine–barbital addition compound
CrystEngComm, 2014, 16, 5765
7216546 CIFC14 H20 N2 O3 S2P 1 21/c 126.292; 5.2948; 34.158
90; 90.598; 90		4754.9Zhao, Lihua; Raval, Vishal; Briggs, Naomi E. B.; Bhardwaj, Rajni M.; McGlone, Thomas; Oswald, Iain D. H.; Florence, Alastair J.
From discovery to scale-up: α-lipoic acid : nicotinamide co-crystals in a continuous oscillatory baffled crystalliser
CrystEngComm, 2014, 16, 5769
7216547 CIFC22 H31 Cl O3P 21 21 217.482; 22.751; 36.294
90; 90; 90		6178.07Ruiz, Alberto; Pérez, Hiram; Morera-Boado, Cercis; Almagro, Luis; da Silva, Cecilia C. P.; Ellena, Javier; García de la Vega, José M.; Martínez-Álvarez, Roberto; Suárez, Margarita; Martín, Nazario
Unusual hydrogen bond patterns contributing to supramolecular assembly: conformational study, Hirshfeld surface analysis and density functional calculations of a new steroid derivative
CrystEngComm, 2014, 16, 7802
7216548 CIFC5 H11 As N O8 UP 1 21/c 17.1671; 14.704; 11.157
90; 96.747; 90		1167.6Smith, P. A.; Burns, P. C.
Ionothermal effects on low-dimensionality uranyl compounds using task specific ionic liquids
CrystEngComm, 2014, 16, 7244
7216549 CIFC38 H40 N2 O15 S4 UP 1 21/c 112.3917; 36.745; 10.2457
90; 112.19; 90		4319.7Smith, P. A.; Burns, P. C.
Ionothermal effects on low-dimensionality uranyl compounds using task specific ionic liquids
CrystEngComm, 2014, 16, 7244
7216550 CIFCu17 H290 Mo46 N19 Na O317 V18P n n m28.2107; 23.9375; 26.1899
90; 90; 90		17685.9Gao, Qiao; Li, Fengyan; Sun, Minghui; Xu, Lin; Wang, Yuchao; Bai, Jie
Multidimensional all-inorganic frameworks based on new molybdovanadate cluster of [VMo7O28]9−with Cu(ii) linker showing semiconducting behavior
CrystEngComm, 2014, 16, 7681
7216551 CIFCu8 H152 Mo30 N20 O169 V10P -114.7333; 17.2359; 18.2871
96.789; 98.188; 93.537		4549.7Gao, Qiao; Li, Fengyan; Sun, Minghui; Xu, Lin; Wang, Yuchao; Bai, Jie
Multidimensional all-inorganic frameworks based on new molybdovanadate cluster of [VMo7O28]9−with Cu(ii) linker showing semiconducting behavior
CrystEngComm, 2014, 16, 7681
7216552 CIFCu11 H144 Mo30 N10 Na O181 V9C 1 2/c 153.884; 13.9563; 26.848
90; 104.181; 90		19575Gao, Qiao; Li, Fengyan; Sun, Minghui; Xu, Lin; Wang, Yuchao; Bai, Jie
Multidimensional all-inorganic frameworks based on new molybdovanadate cluster of [VMo7O28]9−with Cu(ii) linker showing semiconducting behavior
CrystEngComm, 2014, 16, 7681
7216553 CIFB6 Cd2 O12 PbP 1 21/n 16.557; 6.9924; 19.2094
90; 90.285; 90		880.72Hao, Yu-Cheng; Xu, Xiang; Kong, Fang; Song, Jun-Ling; Mao, Jiang-Gao
PbCd2B6O12and EuZnB5O10: syntheses, crystal structures and characterizations of two new mixed metal borates
CrystEngComm, 2014, 16, 7689
7216554 CIFB5 Eu O10 ZnP 1 21/n 18.6173; 7.5994; 9.4036
90; 93.358; 90		614.75Hao, Yu-Cheng; Xu, Xiang; Kong, Fang; Song, Jun-Ling; Mao, Jiang-Gao
PbCd2B6O12and EuZnB5O10: syntheses, crystal structures and characterizations of two new mixed metal borates
CrystEngComm, 2014, 16, 7689
7216555 CIFC63 H132 Ag20 N2 O23 S10P -112.947; 15.169; 15.922
67.605; 82.355; 65.089		2620.7Zhou, Kun; Qin, Chao; Wang, Xin-Long; Shao, Kui-Zhan; Yan, Li-Kai; Su, Zhong-Min
Unexpected 1D self-assembly of carbonate-templated sandwich-like macrocycle-based Ag20S10luminescent nanoclusters
CrystEngComm, 2014, 16, 7860
7216556 CIFB2 K7 O19 P5P -19.9795; 10.1903; 11.6966
91.086; 101.528; 118.691		1013.21Wang, Ying; Pan, Shilie; Han, Shujuan; Zhang, Bingbing; Dong, Lingyun; Zhang, Min; Yang, Zhihua
K7B2P5O19: a novel alkali metal borophosphate with zero dimensional [B2P5O19]7−anionic units
CrystEngComm, 2014, 16, 6848
7216557 CIFC17 H27 O3P 1 21/c 16.9524; 13.6858; 16.334
90; 100.148; 90		1529.9Yue, Weimin; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Co-crystalline hydrogen bonded solids formed by helical tubuland diols
CrystEngComm, 2002, 4, 591
7216558 CIFC21 H32 O4C 1 2/c 110.87; 16.939; 10.934
90; 93.99; 90		2008.4Yue, Weimin; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Co-crystalline hydrogen bonded solids formed by helical tubuland diols
CrystEngComm, 2002, 4, 591
7216559 CIFC16 H30 O3P 1 21/c 17.1; 13.567; 16.783
90; 106.83; 90		1547.4Yue, Weimin; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Co-crystalline hydrogen bonded solids formed by helical tubuland diols
CrystEngComm, 2002, 4, 591
7216560 CIFC22 H12 Br2 Cl2 N2P 1 21/c 112.866; 13.845; 12.361
90; 114.8; 90		1998.8Alshahateet, Solhe F.; Rahman, A. Noman M. M.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Interlocking molecular grid lattices involving weak assembly forces
CrystEngComm, 2002, 4, 585
7216561 CIFC22 H16 N2P 1 21/c 113.308; 10.505; 11.296
90; 100.54; 90		1552.5Alshahateet, Solhe F.; Rahman, A. Noman M. M.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Interlocking molecular grid lattices involving weak assembly forces
CrystEngComm, 2002, 4, 585
7216562 CIFC24 H10 F12 N2 O4 ZnP 1 21/c 18.1111; 14.1487; 11.7504
90; 106.91; 90		1290.19Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A.
One-dimensional coordination polymers generated from 1,2-bis(x-pyridyl)butadiyne (x�= 3 and 4) and bis(hexafluoroacetylacetonato)M(ii) (M = Cu, Mn, Zn)
CrystEngComm, 2002, 4, 613
7216563 CIFC24 H10 F12 Mn N2 O4P 1 21/c 18.1706; 14.3761; 11.5533
90; 105.813; 90		1305.71Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A.
One-dimensional coordination polymers generated from 1,2-bis(x-pyridyl)butadiyne (x�= 3 and 4) and bis(hexafluoroacetylacetonato)M(ii) (M = Cu, Mn, Zn)
CrystEngComm, 2002, 4, 613
7216564 CIFC24 H10 Cu F12 N2 O4P 1 21/c 18.0304; 13.8823; 12.0812
90; 106.194; 90		1293.38Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A.
One-dimensional coordination polymers generated from 1,2-bis(x-pyridyl)butadiyne (x�= 3 and 4) and bis(hexafluoroacetylacetonato)M(ii) (M = Cu, Mn, Zn)
CrystEngComm, 2002, 4, 613
7216565 CIFC12 H5 F6 Mn N O2P -16.6626; 9.3393; 10.5602
98.648; 101.102; 92.668		635.54Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A.
One-dimensional coordination polymers generated from 1,2-bis(x-pyridyl)butadiyne (x�= 3 and 4) and bis(hexafluoroacetylacetonato)M(ii) (M = Cu, Mn, Zn)
CrystEngComm, 2002, 4, 613
7216566 CIFC80 H52 Br12 N6P -113.164; 13.998; 20.75
79.08; 79.91; 80.14		3658.4Bishop, Roger; Rahman, A. Noman M. M.; Ashmore, Jason; Craig, Donald C.; Scudder, Marcia L.
Preparation of solvent-free clathrand structures by the exclusion of an unwelcome guest
CrystEngComm, 2002, 4, 605
7216567 CIFC22 H12 Br4 N2F d d 227.579; 32.87; 4.447
90; 90; 90		4031.3Bishop, Roger; Rahman, A. Noman M. M.; Ashmore, Jason; Craig, Donald C.; Scudder, Marcia L.
Preparation of solvent-free clathrand structures by the exclusion of an unwelcome guest
CrystEngComm, 2002, 4, 605
7216568 CIFC32 H82 Cl10 Cu5 N32 O13C m c m6.571; 21.718; 12.65
90; 90; 90		1805.3Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands
CrystEngComm, 2002, 4, 552
7216569 CIFC11 H32 Cl2 Cu N8 O6P -16.624; 12.677; 13.059
94.082; 99.368; 91.58		1078.4Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands
CrystEngComm, 2002, 4, 552
7216570 CIFC10 H25 Cl2 Cu N8 O3.5P 1 21/c 112.656; 13.541; 21.543
90; 90.071; 90		3691.9Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands
CrystEngComm, 2002, 4, 552
7216571 CIFC10 H24.6 Br2 Cu N8 O3.3P n n a21.904; 12.9712; 6.7694
90; 90; 90		1923.3Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands
CrystEngComm, 2002, 4, 552
7216572 CIFC8 H22 Cl2 Cu N8 O4P -18.506; 10.264; 10.715
111.71; 93.51; 103.06		835.7Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands
CrystEngComm, 2002, 4, 552
7216573 CIFC18 H46 Cl3 Cr N6 O2I -4 2 d19.013; 19.013; 14.026
90; 90; 90		5070.3Kalf, Irmgard; Calmuschi, Beatrice; Englert, Ulli
Chiral Cr(iii) and Co(iii) complex cations as building blocks for ordered and disordered salts
CrystEngComm, 2002, 4, 548
7216574 CIFC36 H92 Cl6 Co Cr N12 O4I 21 21 2118.924; 19.117; 13.892
90; 90; 90		5026Kalf, Irmgard; Calmuschi, Beatrice; Englert, Ulli
Chiral Cr(iii) and Co(iii) complex cations as building blocks for ordered and disordered salts
CrystEngComm, 2002, 4, 548
7216575 CIFC64 H88 As2 N4 O36 V10P -110.4005; 11.8621; 17.3981
97.621; 90.256; 111.417		1977.31Sharma, Sanjeev; Ramanan, Arunachalam; Zavalij, Peter Y.; Whittingham, M. Stanley
The first example of a novel one-dimensional cyclic tetrameric metavanadate: [PPh4]2V4O11
CrystEngComm, 2002, 4, 601
7216576 CIFC48 H40 O11 P2 V4P 1 21/c 17.7127; 24.2056; 36.5848
90; 94.75; 90		6806.6Sharma, Sanjeev; Ramanan, Arunachalam; Zavalij, Peter Y.; Whittingham, M. Stanley
The first example of a novel one-dimensional cyclic tetrameric metavanadate: [PPh4]2V4O11
CrystEngComm, 2002, 4, 601
7216577 CIFC86 H18C 1 2/c 125.2074; 9.8028; 17.4609
90; 94.077; 90		4303.7Litvinov, A. L.; Konarev, D. V.; Kovalevsky, A. Yu.; Neretin, I. S.; Slovokhotov, Yu. L.; Coppens, P.; Lyubovskaya, R. N.
Molecular complexes of fullerene C60 with aromatic hydrocarbons containing flexible phenyl substituents
CrystEngComm, 2002, 4, 618
7216578 CIFC84 H18P 1 21/c 113.255; 18.55; 18.597
90; 108.882; 90		4326.6Litvinov, A. L.; Konarev, D. V.; Kovalevsky, A. Yu.; Neretin, I. S.; Slovokhotov, Yu. L.; Coppens, P.; Lyubovskaya, R. N.
Molecular complexes of fullerene C60 with aromatic hydrocarbons containing flexible phenyl substituents
CrystEngComm, 2002, 4, 618
7216579 CIFC114 H41 ClP -110.089; 12.709; 13.642
91.17; 91.06; 111.42		1627.4Litvinov, A. L.; Konarev, D. V.; Kovalevsky, A. Yu.; Neretin, I. S.; Slovokhotov, Yu. L.; Coppens, P.; Lyubovskaya, R. N.
Molecular complexes of fullerene C60 with aromatic hydrocarbons containing flexible phenyl substituents
CrystEngComm, 2002, 4, 618
7216580 CIFC28 H10C 1 2/m 110.4757; 32.92; 10.3173
90; 118.224; 90		3135Litvinov, A. L.; Konarev, D. V.; Kovalevsky, A. Yu.; Neretin, I. S.; Slovokhotov, Yu. L.; Coppens, P.; Lyubovskaya, R. N.
Molecular complexes of fullerene C60 with aromatic hydrocarbons containing flexible phenyl substituents
CrystEngComm, 2002, 4, 618
7216581 CIFC8 H8 Cu N4 Na O2 Se4P 1 21/c 14.0446; 15.7964; 11.6721
90; 91.563; 90		745.45Ribas, Xavi; Dias, Jo�o; Morgado, Jorge; Wurst, Klaus; Almeida, Manuel; Veciana, Jaume; Rovira, Concepci�
Novel Cu(iii) bis-1,2-diselenolene complex with a highly extended 3D framework through Na+ coordination
CrystEngComm, 2002, 4, 564
7216582 CIFC2 H8 N6 Ni S2P 1 21/a 16.057; 6.941; 9.381
90; 94.5; 90		393.18Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes
CrystEngComm, 2002, 4, 539
7216583 CIFC4 H12 N6 Ni S2P 1 21/n 19.956; 4.6144; 10.907
90; 110.034; 90		470.76Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes
CrystEngComm, 2002, 4, 539
7216584 CIFC6 H16 N6 Ni S2P -15.706; 7.19; 7.746
71.278; 88.176; 82.442		298.34Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes
CrystEngComm, 2002, 4, 539
7216585 CIFC8 H20 N6 Ni S2P -15.6675; 7.6228; 8.0307
91.356; 94.19; 96.79		343.41Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes
CrystEngComm, 2002, 4, 539
7216586 CIFC10 H24 N6 Ni S2R -3 :H26.901; 26.901; 5.7535
90; 90; 120		3605.8Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes
CrystEngComm, 2002, 4, 539
7216587 CIFC22 H17 Cu N3 O5P 1 21/c 113.8567; 8.1216; 17.0761
90; 102.229; 90		1878.11Lu, Jack Y.; Schauss, Vaughn
Two Cu(ii) complexes synthesized by using a solid-state compound with an extended crystal structure as the copper-ion source
CrystEngComm, 2002, 4, 623
7216588 CIFC54 H42 Cu3 N14 O8P -17.5427; 12.6346; 13.8675
79.491; 83.787; 81.277		1279.94Lu, Jack Y.; Schauss, Vaughn
Two Cu(ii) complexes synthesized by using a solid-state compound with an extended crystal structure as the copper-ion source
CrystEngComm, 2002, 4, 623
7216589 CIFC62 H62 N4 O2P -19.4585; 10.2286; 15.4751
71.744; 87.438; 66.696		1300.42Scott, Janet L.; Downie, Andrew P.; Asami, Masaya; Tanaka, Koichi
Chromogenic guest-responsive host compounds which allow rapid guest screening
CrystEngComm, 2002, 4, 580
7216590 CIFC52 H40 N4 O2P -19.1559; 10.5862; 11.6018
89.27; 84.726; 65.225		1016.28Scott, Janet L.; Downie, Andrew P.; Asami, Masaya; Tanaka, Koichi
Chromogenic guest-responsive host compounds which allow rapid guest screening
CrystEngComm, 2002, 4, 580
7216591 CIFC52 H58 N6 O2P 1 21/c 19.0344; 6.3416; 40.15
90; 94.456; 90		2293.34Scott, Janet L.; Downie, Andrew P.; Asami, Masaya; Tanaka, Koichi
Chromogenic guest-responsive host compounds which allow rapid guest screening
CrystEngComm, 2002, 4, 580
7216592 CIFC49 H48 Cl2 N4 O2P -16.3341; 10.972; 16.0192
104.947; 94.277; 93.557		1068.81Scott, Janet L.; Downie, Andrew P.; Asami, Masaya; Tanaka, Koichi
Chromogenic guest-responsive host compounds which allow rapid guest screening
CrystEngComm, 2002, 4, 580
7216593 CIFC12 H28 B2 Cu F6 N8 O4P 1 21/c 113.842; 21.609; 7.486
90; 93.653; 90		2234.6Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Generation and structural characterisation of a difluorodimethoxyborate-mediated hydrogen-bonded supramolecular synthon
CrystEngComm, 2002, 4, 638
7216594 CIFC8 H18 B2 Cu F8 N8 O2P 1 21/c 114.907; 11.442; 10.488
90; 94.78; 90		1782.7Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Generation and structural characterisation of a difluorodimethoxyborate-mediated hydrogen-bonded supramolecular synthon
CrystEngComm, 2002, 4, 638
7216595 CIFC3 H10 Cu0.5 Mn0.5 O8P -15.316; 7.505; 10.365
107.07; 98.9; 95.48		386.18Rodr�guez-Mart�n, Yolanda; Sanchiz, Joaqu�n; Ruiz-P�rez, Catalina; Lloret, Francesc; Julve, Miguel
Alternating cationic?anionic layers in the [Mii(H2O)6][Cuii(mal)2(H2O)] complexes linked through hydrogen bonds (M = Mn, Co, Ni, Cu and Zn; H2mal = malonic acid)
CrystEngComm, 2002, 4, 631
7216596 CIFC3 H10 Co0.5 Cu0.5 O8P -15.266; 7.495; 10.332
107.14; 98.99; 96.17		379.77Rodr�guez-Mart�n, Yolanda; Sanchiz, Joaqu�n; Ruiz-P�rez, Catalina; Lloret, Francesc; Julve, Miguel
Alternating cationic?anionic layers in the [Mii(H2O)6][Cuii(mal)2(H2O)] complexes linked through hydrogen bonds (M = Mn, Co, Ni, Cu and Zn; H2mal = malonic acid)
CrystEngComm, 2002, 4, 631
7216597 CIFC3 H10 Cu0.5 Ni0.5 O8P -15.242; 7.48; 10.278
107.15; 98.77; 96.34		375.4Rodr�guez-Mart�n, Yolanda; Sanchiz, Joaqu�n; Ruiz-P�rez, Catalina; Lloret, Francesc; Julve, Miguel
Alternating cationic?anionic layers in the [Mii(H2O)6][Cuii(mal)2(H2O)] complexes linked through hydrogen bonds (M = Mn, Co, Ni, Cu and Zn; H2mal = malonic acid)
CrystEngComm, 2002, 4, 631
7216598 CIFC3 H10 Cu O8P -15.241; 7.584; 10.219
106.53; 99.52; 93.85		381.22Rodr�guez-Mart�n, Yolanda; Sanchiz, Joaqu�n; Ruiz-P�rez, Catalina; Lloret, Francesc; Julve, Miguel
Alternating cationic?anionic layers in the [Mii(H2O)6][Cuii(mal)2(H2O)] complexes linked through hydrogen bonds (M = Mn, Co, Ni, Cu and Zn; H2mal = malonic acid)
CrystEngComm, 2002, 4, 631
7216599 CIFC3 H10 Cu0.5 O8 Zn0.5P -15.274; 7.5042; 10.314
106.919; 99.15; 95.81		380.83Rodr�guez-Mart�n, Yolanda; Sanchiz, Joaqu�n; Ruiz-P�rez, Catalina; Lloret, Francesc; Julve, Miguel
Alternating cationic?anionic layers in the [Mii(H2O)6][Cuii(mal)2(H2O)] complexes linked through hydrogen bonds (M = Mn, Co, Ni, Cu and Zn; H2mal = malonic acid)
CrystEngComm, 2002, 4, 631
7216600 CIFC8 H14 O2 S4 ZnP -19.6113; 15.4223; 15.8657
101.068; 102.869; 105.546		2128Lai, Chian Sing; Lim, Yu Xian; Yap, Timothy C.; Tiekink, Edward R. T.
Molecular paving with zinc thiolates
CrystEngComm, 2002, 4, 596
7216601 CIFC48 H44 B2 Cu F8 N4 S4C 1 2/c 117.2158; 19.9156; 14.3422
90; 103.988; 90		4771.6Holmes, Kathryn E.; Kelly, Paul F.; Elsegood, Mark R. J.
Structural diversity within the products of the reaction of Ph2SNH with copper(ii) tetrafluoroborate
CrystEngComm, 2002, 4, 545-547
7216602 CIFC48 H44 B2 Cu F8 N4 S4P -19.5206; 10.6097; 13.0115
102.414; 100.311; 107.168		1184.26Holmes, Kathryn E.; Kelly, Paul F.; Elsegood, Mark R. J.
Structural diversity within the products of the reaction of Ph2SNH with copper(ii) tetrafluoroborate
CrystEngComm, 2002, 4, 545-547
7216603 CIFC50 H47 B2 Cu F8 N5 S4P 1 2/c 114.6815; 10.149; 35.2706
90; 99.88; 90		5177.5Holmes, Kathryn E.; Kelly, Paul F.; Elsegood, Mark R. J.
Structural diversity within the products of the reaction of Ph2SNH with copper(ii) tetrafluoroborate
CrystEngComm, 2002, 4, 545-547
7216604 CIFC108 H99 B4 Cu2 F16 N9 S9P 1 c 110.5191; 17.3144; 29.5797
90; 91.455; 90		5385.7Holmes, Kathryn E.; Kelly, Paul F.; Elsegood, Mark R. J.
Structural diversity within the products of the reaction of Ph2SNH with copper(ii) tetrafluoroborate
CrystEngComm, 2002, 4, 545-547
7216605 CIFC9 H12 N8P -17.118; 7.303; 12.172
84.61; 79.88; 64.5		562.1Quinlan, Daniel J.; Blake, Alexander J.; Hubberstey, Peter
Hydrogen-bonded two-dimensional sheet construction in the 1?1 adduct between 2-cyanoguanidine and 2-(N-cyano)imino-4,6-dimethylpyrimidine
CrystEngComm, 2002, 4, 568
7216606 CIFC22 H18 O6P 1 21/n 115.1936; 7.2404; 17.3198
90; 96.105; 90		1894.51Liu, Rong; Valiyaveettil, Suresh; Mok, Kum-Fun; Vittal, Jagadese J.; Hoong, Angelia Kar Min
Solid-state self-assembly of 1,4-bis(2-carboxybenzyloxy)benzene in the presence and absence of aromatic amines
CrystEngComm, 2002, 4, 574
7216607 CIFC32 H26 N2 O6P -16.1009; 8.0739; 13.4904
83.523; 80.384; 87.233		650.7Liu, Rong; Valiyaveettil, Suresh; Mok, Kum-Fun; Vittal, Jagadese J.; Hoong, Angelia Kar Min
Solid-state self-assembly of 1,4-bis(2-carboxybenzyloxy)benzene in the presence and absence of aromatic amines
CrystEngComm, 2002, 4, 574
7216608 CIFC34 H28 N2 O6P 1 21/c 18.9416; 8.1164; 18.832
90; 91.627; 90		1366.2Liu, Rong; Valiyaveettil, Suresh; Mok, Kum-Fun; Vittal, Jagadese J.; Hoong, Angelia Kar Min
Solid-state self-assembly of 1,4-bis(2-carboxybenzyloxy)benzene in the presence and absence of aromatic amines
CrystEngComm, 2002, 4, 574
7216609 CIFC64 H90 Mn12 O49I b c a21.2208; 21.2265; 42.2475
90; 90; 90		19030.1Ruiz-Molina, Daniel; Gerbier, Philippe; Rumberger, Evan; Amabilino, David B.; Guzei, Ilia A.; Folting, Kirsten; Huffman, John C.; Rheingold, Arnold; Christou, George; Veciana, Jaume; Hendrickson, David N.
Characterisation of nanoscopic [Mn12O12(O2CR)16(H2O)4] single-molecule magnets: physicochemical properties and LDI- and MALDI-TOF mass spectrometryLDI- and MALDI-TOF are acronyms for Laser Desorption/Ionisation and Matrix Assisted Laser Desorption/Ionisation Time-of-Flight.
Journal of Materials Chemistry, 2002, 12, 1152
7216610 CIFC12 H35 Mo12 N6 O53 PP -112.455; 13.057; 16.84
100.13; 102.79; 100.41		2559.3Han, Zhengbo; Wang, Enbo; Luan, Guoyou; Li, Yangguang; Zhang, Hong; Duan, Yingbo; Hu, Changwen; Hu, Ninghai
Synthesis, properties and structural characterization of an intermolecular photosensitive complex: (HGly-Gly)3PMo12O40·4H2O
Journal of Materials Chemistry, 2002, 12, 1169
7216611 CIFC16 H21 N2 O5P 21 21 216.91; 11.91; 19.481
90; 90; 90		1603.2Minguet, Maria; Amabilino, David B.; Vidal-Gancedo, José; Wurst, Klaus; Veciana, Jaume
Racemic and enantiomerically pure phenyl α-nitronyl nitroxide radicals: influence of chirality on solution and solid state propertiesElectronic supplementary information (ESI) available: figures showing alternative views of the crystal structures and the shortest distances between SOMOs in the crystals. See http://www.rsc.org/suppdata/jm/b1/b106239p/
Journal of Materials Chemistry, 2002, 12, 570
7216612 CIFC16 H21 N2 O5P -18.5129; 9.4113; 10.482
85.847; 76.415; 79.503		802.25Minguet, Maria; Amabilino, David B.; Vidal-Gancedo, José; Wurst, Klaus; Veciana, Jaume
Racemic and enantiomerically pure phenyl α-nitronyl nitroxide radicals: influence of chirality on solution and solid state propertiesElectronic supplementary information (ESI) available: figures showing alternative views of the crystal structures and the shortest distances between SOMOs in the crystals. See http://www.rsc.org/suppdata/jm/b1/b106239p/
Journal of Materials Chemistry, 2002, 12, 570
7216613 CIFC17 H23 N2 O5P 1 21/c 18.307; 10.366; 20.439
90; 97.11; 90		1746.5Minguet, Maria; Amabilino, David B.; Vidal-Gancedo, José; Wurst, Klaus; Veciana, Jaume
Racemic and enantiomerically pure phenyl α-nitronyl nitroxide radicals: influence of chirality on solution and solid state propertiesElectronic supplementary information (ESI) available: figures showing alternative views of the crystal structures and the shortest distances between SOMOs in the crystals. See http://www.rsc.org/suppdata/jm/b1/b106239p/
Journal of Materials Chemistry, 2002, 12, 570
7216614 CIFC19 H17 N3 O S4P 18.597; 10.12; 13.311
92.15; 101.98; 114.11		1024.3Janosik, Tomasz; Bergman, Jan; Stensland, Birgitta; Stålhandske, Claes
Thionation of bisindole derivatives with P4S10 or elemental sulfur
Journal of the Chemical Society, Perkin Transactions 1, 2002, 330
7216615 CIFC18 H10 N2 S5P 1 21/n 18.909; 15.535; 12.651
90; 101.26; 90		1717.2Janosik, Tomasz; Bergman, Jan; Stensland, Birgitta; Stålhandske, Claes
Thionation of bisindole derivatives with P4S10 or elemental sulfur
Journal of the Chemical Society, Perkin Transactions 1, 2002, 330
7216616 CIFC15 H9 N O4P 1 21/n 112.528; 7.897; 12.892
90; 103.19; 90		1241.8Oelgemöller, Michael; Haeuseler, Andreas; Schmittel, Michael; Griesbeck, Axel G.; Lex, Johann; Inoue, Yoshihisa
Hydrogen bonding in phthalimido carboxylic acids: cyclic voltammetric study and correlation with photochemical reactivity. Part 2.1 Aliphatic and aromatic acidsElectronic supplementary information (ESI) available: X-ray crystallographic data and cyclic voltammograms. See http://www.rsc.org/suppdata/p2/b1/b105860f/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 676
7216617 CIFC31 H58 N2 O3P -16.6943; 15.4475; 15.5647
94.626; 98.453; 101.528		1549.9Fang, Yuan; Salamé, Nadime; Woo, Simon; Bohle, D. Scott; Friščić, Tomislav; Cuccia, Louis A.
Rapid and facile solvent-free mechanosynthesis in a cell lysis mill: preparation and mechanochemical complexation of aminobenzoquinones
CrystEngComm, 2014, 16, 7180
7216618 CIFC30 H26 F3 N3 O6P -17.116; 9.994; 19.147
81.47; 82.505; 87.191		1334.5Bag, Partha Pratim; Ghosh, Soumyajit; Khan, Hamza; Devarapalli, Ramesh; Malla Reddy, C.
Drug–drug salt forms of ciprofloxacin with diflunisal and indoprofen
CrystEngComm, 2014, 16, 7393
7216619 CIFC34 H35 F N4 O7P -110.325; 12.615; 12.916
71.51; 74.334; 70.672		1479.7Bag, Partha Pratim; Ghosh, Soumyajit; Khan, Hamza; Devarapalli, Ramesh; Malla Reddy, C.
Drug–drug salt forms of ciprofloxacin with diflunisal and indoprofen
CrystEngComm, 2014, 16, 7393
7216620 CIFC26 H26 Cu N4 O10P 1 21/n 17.943; 12.822; 13.509
90; 90.626; 90		1375.7Paul, Mithun; Dastidar, Parthasarathi
Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of CuIIcation following in situ crystallization under competitive conditions
CrystEngComm, 2014, 16, 7815
7216621 CIFC26 H26 Co N4 O10P 1 21/n 17.7617; 12.4624; 13.3308
90; 101.243; 90		1264.73Paul, Mithun; Dastidar, Parthasarathi
Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of CuIIcation following in situ crystallization under competitive conditions
CrystEngComm, 2014, 16, 7815
7216622 CIFC26 H26 N4 O10 ZnP -19.3173; 10.4833; 14.0375
97.468; 96.161; 91.98		1350.01Paul, Mithun; Dastidar, Parthasarathi
Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of CuIIcation following in situ crystallization under competitive conditions
CrystEngComm, 2014, 16, 7815
7216623 CIFC26 H22 Cd N4 O9P -18.7935; 12.2071; 12.6146
96.023; 103.536; 96.686		1295.2Paul, Mithun; Dastidar, Parthasarathi
Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of CuIIcation following in situ crystallization under competitive conditions
CrystEngComm, 2014, 16, 7815
7216624 CIFC26 H26 Cd N4 O10P 1 21/n 17.9016; 12.7481; 13.556
90; 101.935; 90		1335.98Paul, Mithun; Dastidar, Parthasarathi
Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of CuIIcation following in situ crystallization under competitive conditions
CrystEngComm, 2014, 16, 7815
7216625 CIFC26 H26 Fe N4 O10P 1 21/n 17.7788; 12.5459; 13.3501
90; 101.483; 90		1276.79Paul, Mithun; Dastidar, Parthasarathi
Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of CuIIcation following in situ crystallization under competitive conditions
CrystEngComm, 2014, 16, 7815
7216626 CIFC26 H30 Cu N4 O12P 1 21/c 18.8359; 19.4935; 8.0415
90; 96.394; 90		1376.47Paul, Mithun; Dastidar, Parthasarathi
Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of CuIIcation following in situ crystallization under competitive conditions
CrystEngComm, 2014, 16, 7815
7216627 CIFC26 H26 Cu N4 O10P 1 21/n 19.0273; 9.6688; 15.3406
90; 99.176; 90		1321.84Paul, Mithun; Dastidar, Parthasarathi
Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of CuIIcation following in situ crystallization under competitive conditions
CrystEngComm, 2014, 16, 7815
7216628 CIFC26 H26 Co N4 O10P 1 21/n 18.793; 9.8082; 15.5768
90; 100.664; 90		1320.2Paul, Mithun; Dastidar, Parthasarathi
Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of CuIIcation following in situ crystallization under competitive conditions
CrystEngComm, 2014, 16, 7815
7216629 CIFC27 H26 N4 O9 ZnP -110.6479; 11.0165; 12.9533
106.997; 96.481; 106.063		1364.97Paul, Mithun; Dastidar, Parthasarathi
Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of CuIIcation following in situ crystallization under competitive conditions
CrystEngComm, 2014, 16, 7815
7216630 CIFC28 H31 Cd N4 O11C 1 2/c 120.3394; 10.1426; 14.968
90; 104.5; 90		2989.5Paul, Mithun; Dastidar, Parthasarathi
Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of CuIIcation following in situ crystallization under competitive conditions
CrystEngComm, 2014, 16, 7815
7216631 CIFC26 H28 Cd2 Cl2 N4 O11C 1 2/c 116.5778; 16.9789; 21.804
90; 94.606; 90		6117.4Paul, Mithun; Dastidar, Parthasarathi
Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of CuIIcation following in situ crystallization under competitive conditions
CrystEngComm, 2014, 16, 7815
7216632 CIFC13 H10 N2 O3P b c n9.4072; 12.735; 17.8919
90; 90; 90		2143.46Paul, Mithun; Dastidar, Parthasarathi
Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of CuIIcation following in situ crystallization under competitive conditions
CrystEngComm, 2014, 16, 7815
7216633 CIFC6 H6 Ca Cl2 N2 OP 1 n 118.1964; 8.1426; 3.9569
90; 124.043; 90		485.8Braga, Dario; Grepioni, Fabrizia; Lampronti, Giulio I.; Maini, Lucia; Rubini, Katia; Turrina, Alessandro; Zorzi, Federico
Crystal form selectivity by humidity control: the case of the ionic co-crystals of nicotinamide and CaCl2
CrystEngComm, 2014, 16, 7452
7216634 CIFC6 H14 Ca Cl2 N2 O5P n a 2117.5215; 11.4158; 6.7943
90; 90; 90		1359.01Braga, Dario; Grepioni, Fabrizia; Lampronti, Giulio I.; Maini, Lucia; Rubini, Katia; Turrina, Alessandro; Zorzi, Federico
Crystal form selectivity by humidity control: the case of the ionic co-crystals of nicotinamide and CaCl2
CrystEngComm, 2014, 16, 7452
7216635 CIFC24 H24 N11 Nd O13P -110.18; 11.926; 13.693
105.79; 97.96; 95.69		1567.9Xue, Jun-Hui; Hua, Xiao-Hui; Yang, Li-Min; Li, Wei-Hong; Xu, Yi-Zhuang; Zhao, Guo-Zhong; Zhang, Gao-Hui; Liu, Ke-Xin; Chen, Jia-Er; Wu, Jin-Guang
The coordination of lanthanide ions with picolinamide. The influence of different anions
CrystEngComm, 2014, 16, 7711
7216636 CIFC12 H22 Cl3 La N4 O7C 1 2/c 128.898; 7.76; 19.778
90; 104.39; 90		4296Xue, Jun-Hui; Hua, Xiao-Hui; Yang, Li-Min; Li, Wei-Hong; Xu, Yi-Zhuang; Zhao, Guo-Zhong; Zhang, Gao-Hui; Liu, Ke-Xin; Chen, Jia-Er; Wu, Jin-Guang
The coordination of lanthanide ions with picolinamide. The influence of different anions
CrystEngComm, 2014, 16, 7711
7216637 CIFC12 H22 Cl3 N4 Nd O7C 1 2/c 128.77; 7.739; 19.629
90; 104.26; 90		4235.8Xue, Jun-Hui; Hua, Xiao-Hui; Yang, Li-Min; Li, Wei-Hong; Xu, Yi-Zhuang; Zhao, Guo-Zhong; Zhang, Gao-Hui; Liu, Ke-Xin; Chen, Jia-Er; Wu, Jin-Guang
The coordination of lanthanide ions with picolinamide. The influence of different anions
CrystEngComm, 2014, 16, 7711
7216638 CIFC12 H22 Cl3 N4 O7 PrC 1 2/c 128.794; 7.7507; 19.683
90; 104.34; 90		4255.9Xue, Jun-Hui; Hua, Xiao-Hui; Yang, Li-Min; Li, Wei-Hong; Xu, Yi-Zhuang; Zhao, Guo-Zhong; Zhang, Gao-Hui; Liu, Ke-Xin; Chen, Jia-Er; Wu, Jin-Guang
The coordination of lanthanide ions with picolinamide. The influence of different anions
CrystEngComm, 2014, 16, 7711
7216639 CIFC12 H22 Cl3 N4 O7 SmC 1 2/c 128.712; 7.7286; 19.559
90; 104.11; 90		4209.3Xue, Jun-Hui; Hua, Xiao-Hui; Yang, Li-Min; Li, Wei-Hong; Xu, Yi-Zhuang; Zhao, Guo-Zhong; Zhang, Gao-Hui; Liu, Ke-Xin; Chen, Jia-Er; Wu, Jin-Guang
The coordination of lanthanide ions with picolinamide. The influence of different anions
CrystEngComm, 2014, 16, 7711
7216640 CIFC12 H22 Cl3 Gd N4 O7C 1 2/c 128.616; 7.7264; 19.526
90; 104.04; 90		4188.2Xue, Jun-Hui; Hua, Xiao-Hui; Yang, Li-Min; Li, Wei-Hong; Xu, Yi-Zhuang; Zhao, Guo-Zhong; Zhang, Gao-Hui; Liu, Ke-Xin; Chen, Jia-Er; Wu, Jin-Guang
The coordination of lanthanide ions with picolinamide. The influence of different anions
CrystEngComm, 2014, 16, 7711
7216641 CIFC12 H22 Cl3 Er N4 O7P -18.6514; 9.1529; 14.048
96.25; 99.78; 105.83		1040.4Xue, Jun-Hui; Hua, Xiao-Hui; Yang, Li-Min; Li, Wei-Hong; Xu, Yi-Zhuang; Zhao, Guo-Zhong; Zhang, Gao-Hui; Liu, Ke-Xin; Chen, Jia-Er; Wu, Jin-Guang
The coordination of lanthanide ions with picolinamide. The influence of different anions
CrystEngComm, 2014, 16, 7711
7216642 CIFC12 H22 Br3 N4 O7 PrC 1 2/c 129.485; 7.878; 20.344
90; 103.39; 90		4597.1Xue, Jun-Hui; Hua, Xiao-Hui; Yang, Li-Min; Li, Wei-Hong; Xu, Yi-Zhuang; Zhao, Guo-Zhong; Zhang, Gao-Hui; Liu, Ke-Xin; Chen, Jia-Er; Wu, Jin-Guang
The coordination of lanthanide ions with picolinamide. The influence of different anions
CrystEngComm, 2014, 16, 7711
7216643 CIFC27 H26 N2P 1 21/c 17.4217; 23.8402; 11.7942
90; 99.776; 90		2056.5Yasmin, Lyzu; Eggers, Paul K.; Skelton, Brian W.; Stubbs, Keith A.; Raston, Colin L.
Thin film microfluidic synthesis of fluorescent highly substituted pyridines
Green Chemistry, 2014, 16, 3450
7216644 CIFC28 H30 Cl2 N3 P RuP b c a11.8935; 13.1976; 33.9681
90; 90; 90		5331.8Li, Wei; Xie, Jian-Hua; Yuan, Ming-Lei; Zhou, Qi-Lin
Ruthenium complexes of tetradentate bipyridine ligands: highly efficient catalysts for the hydrogenation of carboxylic esters and lactones
Green Chemistry, 2014, 16, 4081
7216645 CIFC6 H44 Mo6 N6 O29.5 PP c a 2114.3564; 13.8963; 18.4197
90; 90; 90		3674.7Yang, Donghui; Liang, Yanfen; Ma, Pengtao; Li, Suzhi; Wang, Jingping; Niu, Jingyang
Self assembly of carboxylate/alcoholate functionalized ring-shape phosphomolybdates
CrystEngComm, 2014, 16, 8041
7216646 CIFC18 H44 Mo6 N8 Na O34 PP n m a14.932; 13.158; 23.575
90; 90; 90		4632Yang, Donghui; Liang, Yanfen; Ma, Pengtao; Li, Suzhi; Wang, Jingping; Niu, Jingyang
Self assembly of carboxylate/alcoholate functionalized ring-shape phosphomolybdates
CrystEngComm, 2014, 16, 8041
7216647 CIFC21 H51 Mo6 N6 O36 PC 1 2/c 124.95; 21.344; 21.084
90; 120.51; 90		9673Yang, Donghui; Liang, Yanfen; Ma, Pengtao; Li, Suzhi; Wang, Jingping; Niu, Jingyang
Self assembly of carboxylate/alcoholate functionalized ring-shape phosphomolybdates
CrystEngComm, 2014, 16, 8041
7216648 CIFC21 H49 Mo6 N5 O38 PP -112.375; 12.611; 18.842
79.892; 89.735; 70.484		2723.9Yang, Donghui; Liang, Yanfen; Ma, Pengtao; Li, Suzhi; Wang, Jingping; Niu, Jingyang
Self assembly of carboxylate/alcoholate functionalized ring-shape phosphomolybdates
CrystEngComm, 2014, 16, 8041
7216649 CIFC12 H66 Mo12 N10 O60 P2P 1 21/m 115.184; 17.929; 16.115
90; 117.472; 90		3892Yang, Donghui; Liang, Yanfen; Ma, Pengtao; Li, Suzhi; Wang, Jingping; Niu, Jingyang
Self assembly of carboxylate/alcoholate functionalized ring-shape phosphomolybdates
CrystEngComm, 2014, 16, 8041
7216650 CIFC18 H79 Mo12 N10 O60.5 P2P 1 21/n 118.1471; 26.828; 19.2959
90; 115.157; 90		8503.1Yang, Donghui; Liang, Yanfen; Ma, Pengtao; Li, Suzhi; Wang, Jingping; Niu, Jingyang
Self assembly of carboxylate/alcoholate functionalized ring-shape phosphomolybdates
CrystEngComm, 2014, 16, 8041
7216651 CIFC8 H8 Cl N3 O2P 1 21/c 120.299; 6.988; 6.747
90; 99.2; 90		944.7Centore, Roberto; Causà, Mauro; Cerciello, Francesca; Capone, Fabio; Fusco, Sandra
Orthogonal H-bonding synthons, actual and virtual structures in molecular crystals: a case study
CrystEngComm, 2014, 16, 9168
7216652 CIFC8 H8 N4 O4P 1 21/c 14.524; 23.583; 9.537
90; 108.39; 90		965.5Centore, Roberto; Causà, Mauro; Cerciello, Francesca; Capone, Fabio; Fusco, Sandra
Orthogonal H-bonding synthons, actual and virtual structures in molecular crystals: a case study
CrystEngComm, 2014, 16, 9168
7216653 CIFC9 H8 N4 O2P 1 21/c 14.508; 24.111; 9.612
90; 105.38; 90		1007.3Centore, Roberto; Causà, Mauro; Cerciello, Francesca; Capone, Fabio; Fusco, Sandra
Orthogonal H-bonding synthons, actual and virtual structures in molecular crystals: a case study
CrystEngComm, 2014, 16, 9168
7216654 CIFC7 H8 N4 O2P 1 21/c 14.513; 20.038; 9.619
90; 106.34; 90		834.7Centore, Roberto; Causà, Mauro; Cerciello, Francesca; Capone, Fabio; Fusco, Sandra
Orthogonal H-bonding synthons, actual and virtual structures in molecular crystals: a case study
CrystEngComm, 2014, 16, 9168
7216655 CIFC8 H8 F N3 O2P 1 21/c 17.785; 13.578; 8.459
90; 99.74; 90		881.3Centore, Roberto; Causà, Mauro; Cerciello, Francesca; Capone, Fabio; Fusco, Sandra
Orthogonal H-bonding synthons, actual and virtual structures in molecular crystals: a case study
CrystEngComm, 2014, 16, 9168
7216656 CIFC8 H8 Cl N3 O2P 1 21/c 16.786; 4.604; 30.169
90; 90.76; 90		942.5Centore, Roberto; Causà, Mauro; Cerciello, Francesca; Capone, Fabio; Fusco, Sandra
Orthogonal H-bonding synthons, actual and virtual structures in molecular crystals: a case study
CrystEngComm, 2014, 16, 9168
7216657 CIFC22 H14 F4 I2 N6P 1 21/n 112.972; 5.0426; 17.0878
90; 92.47; 90		1116.72Aakeröy, Christer B.; Wijethunga, Tharanga K.; Haj, Mohammad Abul; Desper, John; Moore, Curtis
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
CrystEngComm, 2014, 16, 7218
7216658 CIFC18 H14 F4 I2 N6P 1 21/c 112.3214; 8.9036; 9.8742
90; 100.493; 90		1065.13Aakeröy, Christer B.; Wijethunga, Tharanga K.; Haj, Mohammad Abul; Desper, John; Moore, Curtis
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
CrystEngComm, 2014, 16, 7218
7216659 CIFC20 H14 F8 I2 N6P 1 21/c 114.35; 8.7642; 9.9637
90; 106.551; 90		1201.18Aakeröy, Christer B.; Wijethunga, Tharanga K.; Haj, Mohammad Abul; Desper, John; Moore, Curtis
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
CrystEngComm, 2014, 16, 7218
7216660 CIFC22 H14 F4 I2 N6C 1 m 110.0009; 28.964; 4.1036
90; 100.997; 90		1166.8Aakeröy, Christer B.; Wijethunga, Tharanga K.; Haj, Mohammad Abul; Desper, John; Moore, Curtis
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
CrystEngComm, 2014, 16, 7218
7216661 CIFC22 H14 F4 I2 N6P 1 21/c 14.1462; 27.9646; 9.9124
90; 100.094; 90		1131.52Aakeröy, Christer B.; Wijethunga, Tharanga K.; Haj, Mohammad Abul; Desper, John; Moore, Curtis
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
CrystEngComm, 2014, 16, 7218
7216662 CIFC22 H14 F3 I3 N6P b c n32.4147; 9.9354; 7.4776
90; 90; 90		2408.2Aakeröy, Christer B.; Wijethunga, Tharanga K.; Haj, Mohammad Abul; Desper, John; Moore, Curtis
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
CrystEngComm, 2014, 16, 7218
7216663 CIFC28 H14 F8 I2 N6P 1 c 14.2333; 32.768; 9.9627
90; 93.76; 90		1379.02Aakeröy, Christer B.; Wijethunga, Tharanga K.; Haj, Mohammad Abul; Desper, John; Moore, Curtis
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
CrystEngComm, 2014, 16, 7218
7216664 CIFC22 H14 Br F4 I N6P 1 21/c 14.0019; 28.546; 9.972
90; 98.464; 90		1126.8Aakeröy, Christer B.; Wijethunga, Tharanga K.; Haj, Mohammad Abul; Desper, John; Moore, Curtis
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
CrystEngComm, 2014, 16, 7218
7216665 CIFC30 H21 F12 I2 N9P -15.1393; 11.0259; 15.2795
92.084; 91.221; 100.093		851.52Aakeröy, Christer B.; Wijethunga, Tharanga K.; Haj, Mohammad Abul; Desper, John; Moore, Curtis
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
CrystEngComm, 2014, 16, 7218
7216666 CIFC14 H7 F4 I2 N3P -19.392; 10.5244; 17.4011
106.841; 92.19; 106.005		1569.34Aakeröy, Christer B.; Wijethunga, Tharanga K.; Haj, Mohammad Abul; Desper, John; Moore, Curtis
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
CrystEngComm, 2014, 16, 7218
7216667 CIFC28 H14 F8 I2 N6C 1 2/c 124.4359; 7.2667; 16.3695
90; 109.713; 90		2736.4Aakeröy, Christer B.; Wijethunga, Tharanga K.; Haj, Mohammad Abul; Desper, John; Moore, Curtis
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
CrystEngComm, 2014, 16, 7218
7216668 CIFC18 H12 F8 I2 N8P -16.1488; 6.3967; 15.8942
81.861; 85.95; 72.388		589.59Aakeröy, Christer B.; Wijethunga, Tharanga K.; Haj, Mohammad Abul; Desper, John; Moore, Curtis
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
CrystEngComm, 2014, 16, 7218
7216669 CIFC20 H12 F4 I2 N8P 1 21/c 111.0717; 10.625; 10.1858
90; 108.814; 90		1134.2Aakeröy, Christer B.; Wijethunga, Tharanga K.; Haj, Mohammad Abul; Desper, John; Moore, Curtis
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
CrystEngComm, 2014, 16, 7218
7216670 CIFC20 H12 F3 I3 N8P b c n33.0655; 9.8284; 7.3176
90; 90; 90		2378.08Aakeröy, Christer B.; Wijethunga, Tharanga K.; Haj, Mohammad Abul; Desper, John; Moore, Curtis
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
CrystEngComm, 2014, 16, 7218
7216671 CIFC26 H12 F8 I2 N8P -17.6527; 12.7331; 15.4446
67.32; 88.558; 81.616		1372.95Aakeröy, Christer B.; Wijethunga, Tharanga K.; Haj, Mohammad Abul; Desper, John; Moore, Curtis
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
CrystEngComm, 2014, 16, 7218
7216672 CIFC8 H5 K La N4 O10.5 S2C 1 2/c 118.175; 8.3359; 20.6
90; 91.868; 90		3119.3Zhao, Tingting; Zhang, Lirong; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Rational design and synthesis of a series of 3D lanthanide metal‒organic frameworks with different structures driven by reaction conditions
CrystEngComm, 2014, 16, 10181
7216673 CIFC8 H5 Ce K N4 O10.5 S2C 1 2/c 118.1735; 8.3436; 20.5557
90; 91.699; 90		3115.5Zhao, Tingting; Zhang, Lirong; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Rational design and synthesis of a series of 3D lanthanide metal‒organic frameworks with different structures driven by reaction conditions
CrystEngComm, 2014, 16, 10181
7216674 CIFC8 H5 K N4 O10.5 Pr S2C 1 2/c 118.1389; 8.3629; 20.4829
90; 91.505; 90		3106.1Zhao, Tingting; Zhang, Lirong; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Rational design and synthesis of a series of 3D lanthanide metal‒organic frameworks with different structures driven by reaction conditions
CrystEngComm, 2014, 16, 10181
7216675 CIFC8 H5 K N4 Nd O10.5 S2C 1 2/c 118.077; 8.3675; 20.38
90; 91.14; 90		3082.1Zhao, Tingting; Zhang, Lirong; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Rational design and synthesis of a series of 3D lanthanide metal‒organic frameworks with different structures driven by reaction conditions
CrystEngComm, 2014, 16, 10181
7216676 CIFC8 H5 K N4 O10.5 S2 SmC 1 2/c 118.031; 8.3836; 20.254
90; 90.938; 90		3061.3Zhao, Tingting; Zhang, Lirong; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Rational design and synthesis of a series of 3D lanthanide metal‒organic frameworks with different structures driven by reaction conditions
CrystEngComm, 2014, 16, 10181
7216677 CIFC8 H5 Eu K N4 O10.5 S2C 1 2/c 118.017; 8.423; 20.231
90; 90.709; 90		3070Zhao, Tingting; Zhang, Lirong; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Rational design and synthesis of a series of 3D lanthanide metal‒organic frameworks with different structures driven by reaction conditions
CrystEngComm, 2014, 16, 10181
7216678 CIFC8 H5 Gd K N4 O10.5 S2C 1 2/c 117.9598; 8.3889; 20.1191
90; 90.639; 90		3031Zhao, Tingting; Zhang, Lirong; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Rational design and synthesis of a series of 3D lanthanide metal‒organic frameworks with different structures driven by reaction conditions
CrystEngComm, 2014, 16, 10181
7216679 CIFC8 H5 K N4 O10.5 S2 TbC 1 2/c 117.9851; 8.41; 20.1083
90; 90.563; 90		3041.3Zhao, Tingting; Zhang, Lirong; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Rational design and synthesis of a series of 3D lanthanide metal‒organic frameworks with different structures driven by reaction conditions
CrystEngComm, 2014, 16, 10181
7216680 CIFC16 H14 K2 La2 N4 O21 S2P -18.2691; 10.3254; 10.9614
102.769; 109.274; 111.52		756.93Zhao, Tingting; Zhang, Lirong; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Rational design and synthesis of a series of 3D lanthanide metal‒organic frameworks with different structures driven by reaction conditions
CrystEngComm, 2014, 16, 10181
7216681 CIFC16 H14 Ce2 K2 N4 O21 S2P -18.2471; 10.2753; 10.915
102.534; 109.195; 112.16		745Zhao, Tingting; Zhang, Lirong; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Rational design and synthesis of a series of 3D lanthanide metal‒organic frameworks with different structures driven by reaction conditions
CrystEngComm, 2014, 16, 10181
7216682 CIFC12 H4 La2 N6 O14 S3P 1 21 17.0404; 13.0015; 13.7338
90; 100.881; 90		1234.53Zhao, Tingting; Zhang, Lirong; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Rational design and synthesis of a series of 3D lanthanide metal‒organic frameworks with different structures driven by reaction conditions
CrystEngComm, 2014, 16, 10181
7216683 CIFC12 H4 Ce2 N6 O14 S3P 1 21 16.975; 12.901; 13.551
90; 100.729; 90		1198.1Zhao, Tingting; Zhang, Lirong; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Rational design and synthesis of a series of 3D lanthanide metal‒organic frameworks with different structures driven by reaction conditions
CrystEngComm, 2014, 16, 10181
7216684 CIFC155 H111 Co10 N9 O43P 1 21/c 118.7481; 20.0714; 32.865
90; 98.535; 90		12230Ding, Tao; Ren, Li-Di; Du, Xiao-Di; Quan, Li; Gao, Zi-Wei; Zhang, Wei-Qiang; Zheng, Chang-Zheng
Six new coordination polymers based on a tritopic pyridyldicarboxylate ligand: structural, magnetic and sorption properties
CrystEngComm, 2014, 16, 7790
7216685 CIFC40 H28 Co3 N2 O14C 1 2/c 122.476; 7.706; 22.255
90; 102.056; 90		3769.6Ding, Tao; Ren, Li-Di; Du, Xiao-Di; Quan, Li; Gao, Zi-Wei; Zhang, Wei-Qiang; Zheng, Chang-Zheng
Six new coordination polymers based on a tritopic pyridyldicarboxylate ligand: structural, magnetic and sorption properties
CrystEngComm, 2014, 16, 7790
7216686 CIFC22 H18 N2 O5 ZnC 1 2/c 117.343; 15.231; 8.426
90; 117.09; 90		1982Ding, Tao; Ren, Li-Di; Du, Xiao-Di; Quan, Li; Gao, Zi-Wei; Zhang, Wei-Qiang; Zheng, Chang-Zheng
Six new coordination polymers based on a tritopic pyridyldicarboxylate ligand: structural, magnetic and sorption properties
CrystEngComm, 2014, 16, 7790
7216687 CIFC44 H36 Co2 N4 O12P -19.69; 11.998; 19.891
96.548; 99.122; 113.712		2049.7Ding, Tao; Ren, Li-Di; Du, Xiao-Di; Quan, Li; Gao, Zi-Wei; Zhang, Wei-Qiang; Zheng, Chang-Zheng
Six new coordination polymers based on a tritopic pyridyldicarboxylate ligand: structural, magnetic and sorption properties
CrystEngComm, 2014, 16, 7790
7216688 CIFC22 H20 Mn N2 O6P -19.6769; 10.0627; 12.108
72.146; 66.911; 74.995		1019.3Ding, Tao; Ren, Li-Di; Du, Xiao-Di; Quan, Li; Gao, Zi-Wei; Zhang, Wei-Qiang; Zheng, Chang-Zheng
Six new coordination polymers based on a tritopic pyridyldicarboxylate ligand: structural, magnetic and sorption properties
CrystEngComm, 2014, 16, 7790
7216689 CIFC22 H18 Co N2 O5P -110.469; 10.611; 11.429
89.177; 65.827; 66.661		1046.8Ding, Tao; Ren, Li-Di; Du, Xiao-Di; Quan, Li; Gao, Zi-Wei; Zhang, Wei-Qiang; Zheng, Chang-Zheng
Six new coordination polymers based on a tritopic pyridyldicarboxylate ligand: structural, magnetic and sorption properties
CrystEngComm, 2014, 16, 7790
7216690 CIFC48 H34 Cu3 N16 O20P -110.0616; 12.9846; 13.0016
75.44; 78.837; 83.287		1608.8Chen, Jin-Xiang; Zhao, Hai-Qing; Li, Huan-Huan; Huang, Sheng-Li; Ding, Ni-Ni; Chen, Wen-Hua; Young, David J.; Zhang, Wen-Hua; Andy Hor, T. S.
Bent tritopic carboxylates for coordination networks: clues to the origin of self-penetration
CrystEngComm, 2014, 16, 7722
7216691 CIFC21 H27 Cu N3 O12P -17.1089; 13.125; 13.376
93.524; 93.563; 99.823		1224.1Chen, Jin-Xiang; Zhao, Hai-Qing; Li, Huan-Huan; Huang, Sheng-Li; Ding, Ni-Ni; Chen, Wen-Hua; Young, David J.; Zhang, Wen-Hua; Andy Hor, T. S.
Bent tritopic carboxylates for coordination networks: clues to the origin of self-penetration
CrystEngComm, 2014, 16, 7722
7216692 CIFC105 H69 Cu3 N17 O32P -113.9922; 15.9422; 16.2434
70.832; 69.321; 88.235		3187.1Chen, Jin-Xiang; Zhao, Hai-Qing; Li, Huan-Huan; Huang, Sheng-Li; Ding, Ni-Ni; Chen, Wen-Hua; Young, David J.; Zhang, Wen-Hua; Andy Hor, T. S.
Bent tritopic carboxylates for coordination networks: clues to the origin of self-penetration
CrystEngComm, 2014, 16, 7722
7216693 CIFC66 H48 Cu3 N10 O21C 1 2/c 130.925; 13.245; 19.2577
90; 106.047; 90		7580.6Chen, Jin-Xiang; Zhao, Hai-Qing; Li, Huan-Huan; Huang, Sheng-Li; Ding, Ni-Ni; Chen, Wen-Hua; Young, David J.; Zhang, Wen-Hua; Andy Hor, T. S.
Bent tritopic carboxylates for coordination networks: clues to the origin of self-penetration
CrystEngComm, 2014, 16, 7722
7216694 CIFC26 H24 B F2 N3 OP -110.2704; 10.7807; 11.5645
73.454; 84.803; 62.697		1089.47Pan, Zhong-Hua; Zhou, Jing-Wei; Luo, Geng-Geng
Experimental and theoretical study of enol-keto prototropic tautomerism and photophysics of azomethine-BODIPY dyads.
Physical chemistry chemical physics : PCCP, 2014, 16, 16290-16301
7216695 CIFC30 H26 B F2 N3 OP -19.2908; 10.8702; 13.9066
102.09; 94.075; 114.538		1229.41Pan, Zhong-Hua; Zhou, Jing-Wei; Luo, Geng-Geng
Experimental and theoretical study of enol-keto prototropic tautomerism and photophysics of azomethine-BODIPY dyads.
Physical chemistry chemical physics : PCCP, 2014, 16, 16290-16301
7216696 CIFC24 H12 F6P -19.624; 9.777; 10.267
89.282; 73.95; 86.894		927Shigeyuki Yamada; Keita Kinoshita; Shota Iwama; Takashi Yamazaki; Toshio Kubota; Tomoko Yajima
Development of novel synthetic routes to bis(perfluoroalkyl)-substituted anthracene derivatives
RSC Advances, 2013, 3, 6803-6806
7216697 CIFC28 H16 F6P -19.7598; 9.8853; 11.7566
71.537; 81.277; 76.796		1043.6Shigeyuki Yamada; Keita Kinoshita; Shota Iwama; Takashi Yamazaki; Toshio Kubota; Tomoko Yajima
Development of novel synthetic routes to bis(perfluoroalkyl)-substituted anthracene derivatives
RSC Advances, 2013, 3, 6803-6806
7216698 CIFC24 H14 F6 S2C 1 2/c 121.785; 5.4006; 16.888
90; 104.112; 90		1926.9Shigeyuki Yamada; Keita Kinoshita; Shota Iwama; Takashi Yamazaki; Toshio Kubota; Tomoko Yajima
Development of novel synthetic routes to bis(perfluoroalkyl)-substituted anthracene derivatives
RSC Advances, 2013, 3, 6803-6806
7216699 CIFC34 H20 F6 O2P 1 21/n 111.8145; 8.9218; 12.4651
90; 95.06; 90		1308.78Shigeyuki Yamada; Keita Kinoshita; Shota Iwama; Takashi Yamazaki; Toshio Kubota; Tomoko Yajima
Development of novel synthetic routes to bis(perfluoroalkyl)-substituted anthracene derivatives
RSC Advances, 2013, 3, 6803-6806
7216700 CIFC21 H8 F16P 1 21/c 115.259; 11.705; 12.681
90; 113.096; 90		2083.4Shigeyuki Yamada; Keita Kinoshita; Shota Iwama; Takashi Yamazaki; Toshio Kubota; Tomoko Yajima
Development of novel synthetic routes to bis(perfluoroalkyl)-substituted anthracene derivatives
RSC Advances, 2013, 3, 6803-6806
7216701 CIFC23 H8 F20P 1 21/c 128.388; 5.7555; 14.35
90; 76.509; 90		2279.9Shigeyuki Yamada; Keita Kinoshita; Shota Iwama; Takashi Yamazaki; Toshio Kubota; Tomoko Yajima
Development of novel synthetic routes to bis(perfluoroalkyl)-substituted anthracene derivatives
RSC Advances, 2013, 3, 6803-6806
7216702 CIFC40 H48 Cu4 I4 N16 O10I 41/a :222.267; 22.267; 23.162
90; 90; 90		11484Hong, Xu-Jia; Liu, Xiang; Zhang, Jing-Bo; Lin, Chu-Ling; Wu, Xiao; Ou, Yan-Jun; Yang, Jian; Jin, Hong-Guang; Cai, Yue-Peng
Two low-dimensional Schiff base copper(i/ii) complexes: synthesis, characterization and catalytic activity for degradation of organic dyes
CrystEngComm, 2014, 16, 7926
7216703 CIFC42 H47 Cu6 I6 N17 O8P 1 21/n 116.408; 23.207; 16.67
90; 98.473; 90		6278Hong, Xu-Jia; Liu, Xiang; Zhang, Jing-Bo; Lin, Chu-Ling; Wu, Xiao; Ou, Yan-Jun; Yang, Jian; Jin, Hong-Guang; Cai, Yue-Peng
Two low-dimensional Schiff base copper(i/ii) complexes: synthesis, characterization and catalytic activity for degradation of organic dyes
CrystEngComm, 2014, 16, 7926
7216704 CIFC88 H106 Cu10 I10 N36 O17P -111.541; 13.901; 20.769
91.178; 90.148; 107.497		3177Hong, Xu-Jia; Liu, Xiang; Zhang, Jing-Bo; Lin, Chu-Ling; Wu, Xiao; Ou, Yan-Jun; Yang, Jian; Jin, Hong-Guang; Cai, Yue-Peng
Two low-dimensional Schiff base copper(i/ii) complexes: synthesis, characterization and catalytic activity for degradation of organic dyes
CrystEngComm, 2014, 16, 7926
7216705 CIFC11 H12 N4 OC 1 2/c 114.999; 4.603; 16.068
90; 108.53; 90		1051.8Tothadi, Srinu
Polymorphism in cocrystals of urea:4,4′-bipyridine and salicylic acid:4,4′-bipyridine
CrystEngComm, 2014, 16, 7587
7216706 CIFC11 H12 N4 OP n m a25.07; 9.1849; 4.5943
90; 90; 90		1057.9Tothadi, Srinu
Polymorphism in cocrystals of urea:4,4′-bipyridine and salicylic acid:4,4′-bipyridine
CrystEngComm, 2014, 16, 7587
7216707 CIFC24 H20 N2 O6P -17.86; 8.308; 8.547
87.812; 82.149; 65.9		504.6Tothadi, Srinu
Polymorphism in cocrystals of urea:4,4′-bipyridine and salicylic acid:4,4′-bipyridine
CrystEngComm, 2014, 16, 7587
7216708 CIFC24 H20 N2 O6P 1 21/c 19.92; 4.919; 23.046
90; 114.28; 90		1025.1Tothadi, Srinu
Polymorphism in cocrystals of urea:4,4′-bipyridine and salicylic acid:4,4′-bipyridine
CrystEngComm, 2014, 16, 7587
7216709 CIFC7 H19 N5 Ni O4P 1 21 17.1; 23.968; 10.935
90; 103.945; 90		1806Hatcher, Lauren E.; Bigos, Edward J.; Bryant, Mathew J.; MacCready, Emily M.; Robinson, Thomas P.; Saunders, Lucy K.; Thomas, Lynne H.; Beavers, Christine M.; Teat, Simon J.; Christensen, Jeppe; Raithby, Paul R.
Thermal and photochemical control of nitro–nitrito linkage isomerism in single-crystals of [Ni(medpt)(NO2)(η2-ONO)]
CrystEngComm, 2014, 16, 8263
7216710 CIFC7 H19 N5 Ni O4P 1 21/m 17.119; 23.688; 10.909
90; 103.36; 90		1789.9Hatcher, Lauren E.; Bigos, Edward J.; Bryant, Mathew J.; MacCready, Emily M.; Robinson, Thomas P.; Saunders, Lucy K.; Thomas, Lynne H.; Beavers, Christine M.; Teat, Simon J.; Christensen, Jeppe; Raithby, Paul R.
Thermal and photochemical control of nitro‒nitrito linkage isomerism in single-crystals of [Ni(medpt)(NO2)(η2-ONO)]
CrystEngComm, 2014, 16, 8263
7216711 CIFC7 H19 N5 Ni O4P 1 21/m 17.146; 23.684; 10.944
90; 103.455; 90		1801.4Hatcher, Lauren E.; Bigos, Edward J.; Bryant, Mathew J.; MacCready, Emily M.; Robinson, Thomas P.; Saunders, Lucy K.; Thomas, Lynne H.; Beavers, Christine M.; Teat, Simon J.; Christensen, Jeppe; Raithby, Paul R.
Thermal and photochemical control of nitro‒nitrito linkage isomerism in single-crystals of [Ni(medpt)(NO2)(η2-ONO)]
CrystEngComm, 2014, 16, 8263
7216712 CIFC7 H19 N5 Ni O4P 1 21/m 17.17; 23.69; 10.982
90; 103.569; 90		1813.3Hatcher, Lauren E.; Bigos, Edward J.; Bryant, Mathew J.; MacCready, Emily M.; Robinson, Thomas P.; Saunders, Lucy K.; Thomas, Lynne H.; Beavers, Christine M.; Teat, Simon J.; Christensen, Jeppe; Raithby, Paul R.
Thermal and photochemical control of nitro‒nitrito linkage isomerism in single-crystals of [Ni(medpt)(NO2)(η2-ONO)]
CrystEngComm, 2014, 16, 8263
7216713 CIFC7 H19 N5 Ni O4P 1 21/m 17.202; 23.718; 11.025
90; 103.746; 90		1829.3Hatcher, Lauren E.; Bigos, Edward J.; Bryant, Mathew J.; MacCready, Emily M.; Robinson, Thomas P.; Saunders, Lucy K.; Thomas, Lynne H.; Beavers, Christine M.; Teat, Simon J.; Christensen, Jeppe; Raithby, Paul R.
Thermal and photochemical control of nitro‒nitrito linkage isomerism in single-crystals of [Ni(medpt)(NO2)(η2-ONO)]
CrystEngComm, 2014, 16, 8263
7216714 CIFC7 H19 N5 Ni O4P 1 21/m 17.235; 23.768; 11.072
90; 103.92; 90		1848Hatcher, Lauren E.; Bigos, Edward J.; Bryant, Mathew J.; MacCready, Emily M.; Robinson, Thomas P.; Saunders, Lucy K.; Thomas, Lynne H.; Beavers, Christine M.; Teat, Simon J.; Christensen, Jeppe; Raithby, Paul R.
Thermal and photochemical control of nitro‒nitrito linkage isomerism in single-crystals of [Ni(medpt)(NO2)(η2-ONO)]
CrystEngComm, 2014, 16, 8263
7216715 CIFC7 H19 N5 Ni O4P 1 21 17.104; 23.968; 10.941
90; 103.958; 90		1807.9Hatcher, Lauren E.; Bigos, Edward J.; Bryant, Mathew J.; MacCready, Emily M.; Robinson, Thomas P.; Saunders, Lucy K.; Thomas, Lynne H.; Beavers, Christine M.; Teat, Simon J.; Christensen, Jeppe; Raithby, Paul R.
Thermal and photochemical control of nitro–nitrito linkage isomerism in single-crystals of [Ni(medpt)(NO2)(η2-ONO)]
CrystEngComm, 2014, 16, 8263
7216716 CIFC7 H19 N5 Ni O4P 1 21 17.103; 23.963; 10.942
90; 103.964; 90		1807.4Hatcher, Lauren E.; Bigos, Edward J.; Bryant, Mathew J.; MacCready, Emily M.; Robinson, Thomas P.; Saunders, Lucy K.; Thomas, Lynne H.; Beavers, Christine M.; Teat, Simon J.; Christensen, Jeppe; Raithby, Paul R.
Thermal and photochemical control of nitro–nitrito linkage isomerism in single-crystals of [Ni(medpt)(NO2)(η2-ONO)]
CrystEngComm, 2014, 16, 8263
7216717 CIFC7 H19 N5 Ni O4P 1 21 17.101; 23.928; 10.936
90; 103.958; 90		1803.3Hatcher, Lauren E.; Bigos, Edward J.; Bryant, Mathew J.; MacCready, Emily M.; Robinson, Thomas P.; Saunders, Lucy K.; Thomas, Lynne H.; Beavers, Christine M.; Teat, Simon J.; Christensen, Jeppe; Raithby, Paul R.
Thermal and photochemical control of nitro–nitrito linkage isomerism in single-crystals of [Ni(medpt)(NO2)(η2-ONO)]
CrystEngComm, 2014, 16, 8263
7216718 CIFC7 H19 N5 Ni O4P 1 21/m 17.096; 23.843; 10.917
90; 103.788; 90		1793.8Hatcher, Lauren E.; Bigos, Edward J.; Bryant, Mathew J.; MacCready, Emily M.; Robinson, Thomas P.; Saunders, Lucy K.; Thomas, Lynne H.; Beavers, Christine M.; Teat, Simon J.; Christensen, Jeppe; Raithby, Paul R.
Thermal and photochemical control of nitro‒nitrito linkage isomerism in single-crystals of [Ni(medpt)(NO2)(η2-ONO)]
CrystEngComm, 2014, 16, 8263
7216719 CIFC7 H19 N5 Ni O4P 1 21/m 17.102; 23.707; 10.91
90; 103.541; 90		1785.8Hatcher, Lauren E.; Bigos, Edward J.; Bryant, Mathew J.; MacCready, Emily M.; Robinson, Thomas P.; Saunders, Lucy K.; Thomas, Lynne H.; Beavers, Christine M.; Teat, Simon J.; Christensen, Jeppe; Raithby, Paul R.
Thermal and photochemical control of nitro‒nitrito linkage isomerism in single-crystals of [Ni(medpt)(NO2)(η2-ONO)]
CrystEngComm, 2014, 16, 8263
7216720 CIFC7 H19 N5 Ni O4P 1 21/m 17.108; 23.656; 10.909
90; 103.439; 90		1784.1Hatcher, Lauren E.; Bigos, Edward J.; Bryant, Mathew J.; MacCready, Emily M.; Robinson, Thomas P.; Saunders, Lucy K.; Thomas, Lynne H.; Beavers, Christine M.; Teat, Simon J.; Christensen, Jeppe; Raithby, Paul R.
Thermal and photochemical control of nitro‒nitrito linkage isomerism in single-crystals of [Ni(medpt)(NO2)(η2-ONO)]
CrystEngComm, 2014, 16, 8263
7216721 CIFC23 H34.8 N4 O9.4 P3P 1 21/c 111.3768; 21.2361; 12.4255
90; 100.766; 90		2949.1Singh, Udai P.; Narang, Shikha
A supramolecular approach towards the construction of molecular salts using phosphonic acid and pyrazole
CrystEngComm, 2014, 16, 7777
7216722 CIFC15 H30 N4 O8 P2P 1 21/c 111.4912; 9.4729; 22.7526
90; 118.245; 90		2181.8Singh, Udai P.; Narang, Shikha
A supramolecular approach towards the construction of molecular salts using phosphonic acid and pyrazole
CrystEngComm, 2014, 16, 7777
7216723 CIFC25 H41 N8 O6 PP c a 2115.269; 8.82; 21.635
90; 90; 90		2913.6Singh, Udai P.; Narang, Shikha
A supramolecular approach towards the construction of molecular salts using phosphonic acid and pyrazole
CrystEngComm, 2014, 16, 7777
7216724 CIFC34 H46 N8 O6 P2P c a 2126.1677; 16.0917; 8.6296
90; 90; 90		3633.8Singh, Udai P.; Narang, Shikha
A supramolecular approach towards the construction of molecular salts using phosphonic acid and pyrazole
CrystEngComm, 2014, 16, 7777
7216725 CIFC14 H23 N4 O5 PP 1 21/c 110.364; 16.227; 11.093
90; 102.843; 90		1818.9Singh, Udai P.; Narang, Shikha
A supramolecular approach towards the construction of molecular salts using phosphonic acid and pyrazole
CrystEngComm, 2014, 16, 7777
7216726 CIFC21 H44 N4 O7 P2P 1 21 111.6984; 19.793; 25.4741
90; 92.012; 90		5894.8Singh, Udai P.; Narang, Shikha
A supramolecular approach towards the construction of molecular salts using phosphonic acid and pyrazole
CrystEngComm, 2014, 16, 7777
7216727 CIFC13 H10 N2 O4 SC 1 2/c 124.4212; 8.3161; 13.2973
90; 92.341; 90		2698.28Wan, Chong-Qing; Li, Ai-Min; Al-Thabaiti, Shaeel A.; El-Mosslamy, El-Sayed H.; Mak, Thomas C. W.
Efficient solvent-controlled crystallization of pure polymorphs of 1-nitro-4-(4-nitrophenylmethylthio)benzene
CrystEngComm, 2014, 16, 8960
7216728 CIFC13 H10 N2 O4 SP 1 21/c 16.1653; 17.4934; 12.4757
90; 104.928; 90		1300.1Wan, Chong-Qing; Li, Ai-Min; Al-Thabaiti, Shaeel A.; El-Mosslamy, El-Sayed H.; Mak, Thomas C. W.
Efficient solvent-controlled crystallization of pure polymorphs of 1-nitro-4-(4-nitrophenylmethylthio)benzene
CrystEngComm, 2014, 16, 8960
7216729 CIFC13 H10 N2 O4 SP 1 21/c 14.0558; 20.4472; 16.1833
90; 102.878; 90		1308.32Wan, Chong-Qing; Li, Ai-Min; Al-Thabaiti, Shaeel A.; El-Mosslamy, El-Sayed H.; Mak, Thomas C. W.
Efficient solvent-controlled crystallization of pure polymorphs of 1-nitro-4-(4-nitrophenylmethylthio)benzene
CrystEngComm, 2014, 16, 8960
7216730 CIFC13 H10 N2 O4 SP -113.103; 13.866; 15.6862
81.809; 71.861; 79.628		2652.7Wan, Chong-Qing; Li, Ai-Min; Al-Thabaiti, Shaeel A.; El-Mosslamy, El-Sayed H.; Mak, Thomas C. W.
Efficient solvent-controlled crystallization of pure polymorphs of 1-nitro-4-(4-nitrophenylmethylthio)benzene
CrystEngComm, 2014, 16, 8960
7216731 CIFC13 H12 N2 O5 SP 1 21/c 13.9606; 12.1751; 31.027
90; 93.629; 90		1493.14Wan, Chong-Qing; Li, Ai-Min; Al-Thabaiti, Shaeel A.; El-Mosslamy, El-Sayed H.; Mak, Thomas C. W.
Efficient solvent-controlled crystallization of pure polymorphs of 1-nitro-4-(4-nitrophenylmethylthio)benzene
CrystEngComm, 2014, 16, 8960
7216732 CIFC10 H64 N12 Na Nb14 O60 VP -113.041; 14.26; 20.45
77.812; 78.2; 66.431		3376.4Huang, Peng; Zhou, En-Long; Wang, Xin-Long; Sun, Chun-Yi; Wang, Hai-Ning; Xing, Yan; Shao, Kui-Zhan; Su, Zhong-Min
New heteropolyniobates based on a bicapped Keggin-type {VNb14} cluster with selective adsorption and photocatalytic properties
CrystEngComm, 2014, 16, 9582
7216733 CIFH62 K7 N2 Na4 Nb14 O79 VP 42/n :232.849; 32.849; 13.718
90; 90; 90		14803Huang, Peng; Zhou, En-Long; Wang, Xin-Long; Sun, Chun-Yi; Wang, Hai-Ning; Xing, Yan; Shao, Kui-Zhan; Su, Zhong-Min
New heteropolyniobates based on a bicapped Keggin-type {VNb14} cluster with selective adsorption and photocatalytic properties
CrystEngComm, 2014, 16, 9582
7216734 CIFC28 H22P -19.835; 10.222; 16.06
83.79; 76.41; 87.92		1560.1Bacchi, A.; Brillante, A.; Crocco, D.; Chierotti, M. R.; Della Valle, R. G.; Girlando, A.; Masino, M.; Pelagatti, P.; Venuti, E.
Exploration of the polymorph landscape for 1,1,4,4-tetraphenyl-1,3-butadiene
CrystEngComm, 2014, 16, 8205
7216735 CIFC34 H34P -18.846; 8.839; 10.016
74.927; 64.092; 68.128		649.3Bacchi, A.; Brillante, A.; Crocco, D.; Chierotti, M. R.; Della Valle, R. G.; Girlando, A.; Masino, M.; Pelagatti, P.; Venuti, E.
Exploration of the polymorph landscape for 1,1,4,4-tetraphenyl-1,3-butadiene
CrystEngComm, 2014, 16, 8205
7216736 CIFC21 H15 F N3 O4P -17.9126; 9.8932; 12.7628
67.925; 81.427; 86.609		915.5Fan, Juan; Yang, Qin-Yi; He, Guojin; Xie, Xiaoguang; Zhu, Hong-You; Jin, Yi; Lin, Jun
Efficient and regioselective synthesis of bicyclic pyrrolidones or bicyclic pyridones by cyclocondensation of heterocyclic ketene aminals with nitro-phenylpropiolate
RSC Advances, 2014
7216737 CIFC22 H18 Cl N3 O4P -19.0486; 9.6016; 11.8421
99.276; 100.169; 99.535		979.3Fan, Juan; Yang, Qin-Yi; He, Guojin; Xie, Xiaoguang; Zhu, Hong-You; Jin, Yi; Lin, Jun
Efficient and regioselective synthesis of bicyclic pyrrolidones or bicyclic pyridones by cyclocondensation of heterocyclic ketene aminals with nitro-phenylpropiolate
RSC Advances, 2014
7216738 CIFC20 H20 N8 O4 P2 ZnI 41/a c d :219.4919; 19.4919; 25.8585
90; 90; 90		9824.5Pal, Souvik; Jana, Partha P.; Nayek, Hari Pada
Mononuclear complexes and a coordination polymer of the 2-pyridylamino (NH2Py) functionalized P(v) ligand
RSC Advances, 2014, 4, 26902
7216739 CIFC20 H20 N8 Ni O4 P2I 41/a c d :219.3666; 19.3666; 25.514
90; 90; 90		9569.4Pal, Souvik; Jana, Partha P.; Nayek, Hari Pada
Mononuclear complexes and a coordination polymer of the 2-pyridylamino (NH2Py) functionalized P(v) ligand
RSC Advances, 2014, 4, 26902
7216740 CIFC20 H20 Co N8 O4 P2I 41/a c d :219.4697; 19.4697; 25.782
90; 90; 90		9773.2Pal, Souvik; Jana, Partha P.; Nayek, Hari Pada
Mononuclear complexes and a coordination polymer of the 2-pyridylamino (NH2Py) functionalized P(v) ligand
RSC Advances, 2014, 4, 26902
7216741 CIFC20 H20 Cl5 Cu2 N8 O4 PP c a 2116.155; 9.501; 19.157
90; 90; 90		2940.4Pal, Souvik; Jana, Partha P.; Nayek, Hari Pada
Mononuclear complexes and a coordination polymer of the 2-pyridylamino (NH2Py) functionalized P(v) ligand
RSC Advances, 2014, 4, 26902
7216742 CIFC8 H5 Cl F6 N4 O3P 1 21/n 15.0503; 18.9742; 13.6338
90; 97.537; 90		1295.18Leung, Franco King-Chi; Cui, Jian-Fang; Hui, Tsz-Wai; Zhou, Zhong-Yuan; Wong, Man-Kin
Hydrogen bond donor–acceptor–donor organocatalysis for conjugate addition of benzylidene barbiturates via complementary DAD–ADA hydrogen bonding
RSC Advances, 2014, 4, 26748
7216743 CIFGd Ge3 H2 K3 O10P n m a13.688; 13.6891; 6.0821
90; 90; 90		1139.64Liu, Wei; yang, min; Ji, Ying; Liu, Fuyang; Wang, Ying; Wang, Xiaofeng; Zhao, Xudong; Liu, Xiaoyang
High-Temperature, High-Pressure Hydrothermal Synthesis, Crystal Structure and Photoluminescent Properties of K3[Gd1-xTbxGe3O8(OH)2] ( x = 0, 0.3, 0.1, 1 )
RSC Advances, 2014
7216744 CIFGe3 H2 K3 O10 TbP n m a13.6552; 13.6541; 6.0595
90; 90; 90		1129.8Liu, Wei; yang, min; Ji, Ying; Liu, Fuyang; Wang, Ying; Wang, Xiaofeng; Zhao, Xudong; Liu, Xiaoyang
High-Temperature, High-Pressure Hydrothermal Synthesis, Crystal Structure and Photoluminescent Properties of K3[Gd1-xTbxGe3O8(OH)2] ( x = 0, 0.3, 0.1, 1 )
RSC Advances, 2014
7216745 CIFC28 H58 Al Cl5 Mg2 O6P 1 21/c 112.905; 24.536; 12.31
90; 90.12; 90		3897.8Zhao-Karger, Zhirong; Mueller, Jonathan E.; Zhao, Xiangyu; Fuhr, Olaf; Jacob, Timo; Fichtner, Maximilian
Novel transmetalation reaction for electrolyte synthesis for rechargeable magnesium batteries
RSC Advances, 2014, 4, 26924
7216746 CIFC12 H28 Cl4 Mg2 O6P 1 21/c 110.3321; 7.5712; 14.2704
90; 110.807; 90		1043.52Zhao-Karger, Zhirong; Mueller, Jonathan E.; Zhao, Xiangyu; Fuhr, Olaf; Jacob, Timo; Fichtner, Maximilian
Novel transmetalation reaction for electrolyte synthesis for rechargeable magnesium batteries
RSC Advances, 2014, 4, 26924
7216747 CIFC28 H52 Cd2 Eu2 N6 O28P -19.804; 10.912; 20.446
100.683; 92.766; 91.801		2145.1Liu, Qi; Wan, Fang; Qiu, Li-Xia; Sun, Yan-Qiong; Chen, Yi-Ping
Four 2D Ln‒Cd heterometal‒organic coordination polymers based on tetranuclear Ln‒Cd oxo-cluster with highly selective luminescent sensing of organic molecules and metal cations
RSC Advances, 2014, 4, 27013
7216748 CIFC28 H52 Cd2 Gd2 N6 O28P -19.779; 10.868; 20.395
100.77; 92.74; 91.79		2125.1Liu, Qi; Wan, Fang; Qiu, Li-Xia; Sun, Yan-Qiong; Chen, Yi-Ping
Four 2D Ln‒Cd heterometal‒organic coordination polymers based on tetranuclear Ln‒Cd oxo-cluster with highly selective luminescent sensing of organic molecules and metal cations
RSC Advances, 2014, 4, 27013
7216749 CIFC28 H48 Cd3 Cl2 Eu2 N6 O26P -18.6545; 9.07; 15.407
98.47; 101.37; 103.33		1129.9Liu, Qi; Wan, Fang; Qiu, Li-Xia; Sun, Yan-Qiong; Chen, Yi-Ping
Four 2D Ln‒Cd heterometal‒organic coordination polymers based on tetranuclear Ln‒Cd oxo-cluster with highly selective luminescent sensing of organic molecules and metal cations
RSC Advances, 2014, 4, 27013
7216750 CIFC28 H48 Cd3 Cl2 N6 O26 Sm2P -18.6521; 9.0758; 15.422
98.43; 101.51; 103.4		1130.5Liu, Qi; Wan, Fang; Qiu, Li-Xia; Sun, Yan-Qiong; Chen, Yi-Ping
Four 2D Ln‒Cd heterometal‒organic coordination polymers based on tetranuclear Ln‒Cd oxo-cluster with highly selective luminescent sensing of organic molecules and metal cations
RSC Advances, 2014, 4, 27013
7216751 CIFC15 H17 Cl N SbP 1 21/n 111.63; 8.2273; 16.079
90; 99.008; 90		1519.5Copolovici, Dana; Isaia, Francesco; Breunig, Hans J.; Raţ, Ciprian I.; Silvestru, Cristian
Palladium(ii) complexes with chiral organoantimony(iii) ligands. Solution behaviour and solid state structures
RSC Advances, 2014, 4, 26569
7216752 CIFC27 H34 N SbP 1 21/c 18.8686; 16.5093; 17.0131
90; 97.937; 90		2467.1Copolovici, Dana; Isaia, Francesco; Breunig, Hans J.; Raţ, Ciprian I.; Silvestru, Cristian
Palladium(ii) complexes with chiral organoantimony(iii) ligands. Solution behaviour and solid state structures
RSC Advances, 2014, 4, 26569
7216753 CIFC24 H31 Cl4 N2 Pd SbP -18.7797; 10.3772; 15.8911
98.954; 102.05; 96.987		1380.7Copolovici, Dana; Isaia, Francesco; Breunig, Hans J.; Raţ, Ciprian I.; Silvestru, Cristian
Palladium(ii) complexes with chiral organoantimony(iii) ligands. Solution behaviour and solid state structures
RSC Advances, 2014, 4, 26569
7216754 CIFC27 H34 Cl2 N Pd SbP 1 21/n 19.3725; 23.1231; 12.9278
90; 107.679; 90		2669.4Copolovici, Dana; Isaia, Francesco; Breunig, Hans J.; Raţ, Ciprian I.; Silvestru, Cristian
Palladium(ii) complexes with chiral organoantimony(iii) ligands. Solution behaviour and solid state structures
RSC Advances, 2014, 4, 26569
7216755 CIFC18 H26 Cl4 Cu2 N4 O2C 1 2/c 113.478; 11.259; 15.046
90; 93.77; 90		2278.3Shi, Wen-Bo; Cui, Ai-Li; Kou, Hui-Zhong
Assembly of dinuclear copper(ii) secondary building units into polymeric complexes: crystal structures and magnetic properties
CrystEngComm, 2014, 16, 8027
7216756 CIFC21 H30 Cl Cu2 N7 O7P 1 21/n 19.2753; 22.6255; 13.334
90; 110.287; 90		2624.7Shi, Wen-Bo; Cui, Ai-Li; Kou, Hui-Zhong
Assembly of dinuclear copper(ii) secondary building units into polymeric complexes: crystal structures and magnetic properties
CrystEngComm, 2014, 16, 8027
7216757 CIFC14 H22 Cl2 Cu2 N4 O2P -14.4013; 8.2656; 12.976
82.02; 87; 79.24		459.1Shi, Wen-Bo; Cui, Ai-Li; Kou, Hui-Zhong
Assembly of dinuclear copper(ii) secondary building units into polymeric complexes: crystal structures and magnetic properties
CrystEngComm, 2014, 16, 8027
7216758 CIFC18 H22 Cu2 N10 O2P 1 21/c 113.095; 13.001; 13.439
90; 106.17; 90		2197.5Shi, Wen-Bo; Cui, Ai-Li; Kou, Hui-Zhong
Assembly of dinuclear copper(ii) secondary building units into polymeric complexes: crystal structures and magnetic properties
CrystEngComm, 2014, 16, 8027
7216759 CIFCr4 Gd4 Mo24 O139.92P c a 2111.7941; 10.9501; 22.359
90; 90; 90		2887.6Kumar, Dinesh; Ahmad, Shahab; Prakash, G. Vijaya; Ramanujachary, Kandalam V.; Ramanan, Arunachalam
Photoluminescent chromium molybdate cluster coordinated with rare earth cations: synthesis, structure, optical and magnetic properties
CrystEngComm, 2014, 16, 7097
7216760 CIFC12 H10 Cr Gd Mo6 N2 O36C 1 2/c 123.459; 13.337; 24.725
90; 102.957; 90		7539Kumar, Dinesh; Ahmad, Shahab; Prakash, G. Vijaya; Ramanujachary, Kandalam V.; Ramanan, Arunachalam
Photoluminescent chromium molybdate cluster coordinated with rare earth cations: synthesis, structure, optical and magnetic properties
CrystEngComm, 2014, 16, 7097
7216761 CIFC12 H10 Cr Mo6 N2 O38 TbC 1 2/c 118.389; 12.5427; 17.963
90; 104.117; 90		4018Kumar, Dinesh; Ahmad, Shahab; Prakash, G. Vijaya; Ramanujachary, Kandalam V.; Ramanan, Arunachalam
Photoluminescent chromium molybdate cluster coordinated with rare earth cations: synthesis, structure, optical and magnetic properties
CrystEngComm, 2014, 16, 7097
7216762 CIFC12 H10 Cr Mo6 N2 O38 SmC 1 2/c 118.4316; 12.5601; 17.9491
90; 104.3; 90		4026.5Kumar, Dinesh; Ahmad, Shahab; Prakash, G. Vijaya; Ramanujachary, Kandalam V.; Ramanan, Arunachalam
Photoluminescent chromium molybdate cluster coordinated with rare earth cations: synthesis, structure, optical and magnetic properties
CrystEngComm, 2014, 16, 7097
7216763 CIFC33 H36 N2 O3P 1 21/c 16.1664; 23.5787; 20.6871
90; 99.961; 90		2962.5Cole, Jacqueline M.; Low, Kian Sing; Ozoe, Hiroaki; Stathi, Panagiota; Kitamura, Chitoshi; Kurata, Hiroyuki; Rudolf, Petra; Kawase, Takeshi
Data mining with molecular design rules identifies new class of dyes for dye-sensitised solar cells.
Physical chemistry chemical physics : PCCP, 2014, 16, 26684-26690
7216764 CIFC3.42 H0 Al2 F2 Mn0.56 N0 O11.84 P3P 63/m13.2544; 13.2544; 15.6722
90; 90; 120		2384.41Liu, Hao; Tian, Zhijian; Gies, H.; Wei, Ying; Marler, Bernd; Wang, Lei; Wang, Yasong; Li, Dawei
Mn2+ Cation-Directed Ionothermal Synthesis of an Open-Framework Fluorinated Aluminium Phosphite-Phosphate
RSC Advances, 2014
7216765 CIFC18 H18 N4 SP 21 21 2113.208; 14.389; 16.8169
90; 90; 90		3196.05Afraj, Shakil N.; Chen, Chinpiao; Lee, Gene-Hsian
Manganese(ii) chloride catalyzed highly efficient one-pot synthesis of propargylamines and fused triazoles via three-component coupling reaction under solvent-free condition
RSC Advances, 2014, 4, 26301
7216766 CIFC10 H7 Cu N3 O5P -110.3314; 12.3196; 19.042
106.785; 93.694; 94.284		2304.5Liao, Shengyun; Li, Tianhao; Tian, Jin-Lei; Yang, Linyan; Gu, Wen; Liu, Xin
Strong Antiferromagnetic Interaction in a 3D Copper-Organic Framework and Spin-glass-like Behaviour in a 1D Nickel Compound
RSC Advances, 2014
7216767 CIFC22 H36 N6 Ni3 O26P -16.958; 10.909; 11.877
82.523; 82.286; 71.561		843.8Liao, Shengyun; Li, Tianhao; Tian, Jin-Lei; Yang, Linyan; Gu, Wen; Liu, Xin
Strong Antiferromagnetic Interaction in a 3D Copper-Organic Framework and Spin-glass-like Behaviour in a 1D Nickel Compound
RSC Advances, 2014
7216768 CIFK6 Mo2 O14 P2C 1 2/m 113.99; 5.86; 9.6157
90; 111.68; 90		732.5Luo, Siyang; Kang, Lei; Lin, Zheshuai; Chen, Chuangtian
K3MoPO7: the first molybdenum phosphate with edge-sharing MoO6 octahedra and PO4 tetrahedra
RSC Advances, 2014, 4, 27122
7216769 CIFC18 H16 N4 O6 S ZnP 1 21/n 19.961; 17.323; 10.814
90; 94.871; 90		1859.3Singh, Namita; Anantharaman, Ganapathi
Structural diversity and luminescence properties of coordination polymers based on mixed ligands, 2,5-bis(imidazol-1-yl)thiophene (thim2) and aromatic multicarboxylates
CrystEngComm, 2014, 16, 7914
7216770 CIFC18 H12 Co N4 O4 SP 21 21 2110.1448; 11.9933; 13.9849
90; 90; 90		1701.5Singh, Namita; Anantharaman, Ganapathi
Structural diversity and luminescence properties of coordination polymers based on mixed ligands, 2,5-bis(imidazol-1-yl)thiophene (thim2) and aromatic multicarboxylates
CrystEngComm, 2014, 16, 7914
7216771 CIFC19 H14 Co N4 O7 SP 1 21/n 17.2476; 17.4087; 15.9969
90; 90.364; 90		2018.3Singh, Namita; Anantharaman, Ganapathi
Structural diversity and luminescence properties of coordination polymers based on mixed ligands, 2,5-bis(imidazol-1-yl)thiophene (thim2) and aromatic multicarboxylates
CrystEngComm, 2014, 16, 7914
7216772 CIFC19 H14 N4 O7 S ZnP 1 21/n 17.2709; 17.234; 16.173
90; 90.215; 90		2026.6Singh, Namita; Anantharaman, Ganapathi
Structural diversity and luminescence properties of coordination polymers based on mixed ligands, 2,5-bis(imidazol-1-yl)thiophene (thim2) and aromatic multicarboxylates
CrystEngComm, 2014, 16, 7914
7216773 CIFC24 H20 Co N4 O7 SC 1 2/c 128.205; 12.181; 15.442
90; 108.09; 90		5043.1Singh, Namita; Anantharaman, Ganapathi
Structural diversity and luminescence properties of coordination polymers based on mixed ligands, 2,5-bis(imidazol-1-yl)thiophene (thim2) and aromatic multicarboxylates
CrystEngComm, 2014, 16, 7914
7216774 CIFC24 H20 N4 O7 S ZnC 1 2/c 128.266; 12.094; 15.364
90; 107.51; 90		5008.8Singh, Namita; Anantharaman, Ganapathi
Structural diversity and luminescence properties of coordination polymers based on mixed ligands, 2,5-bis(imidazol-1-yl)thiophene (thim2) and aromatic multicarboxylates
CrystEngComm, 2014, 16, 7914
7216775 CIFC36 H26 Mn2 N8 O9 S2P -19.611; 10.082; 18.355
80.514; 85.412; 82.853		1737.4Singh, Namita; Anantharaman, Ganapathi
Structural diversity and luminescence properties of coordination polymers based on mixed ligands, 2,5-bis(imidazol-1-yl)thiophene (thim2) and aromatic multicarboxylates
CrystEngComm, 2014, 16, 7914
7216776 CIFC41 H35 Cl3 N5 O5 SP 1 21/c 137.8858; 13.3212; 15.7766
90; 101.541; 90		7801.2Chadha, Renu; Bhandari, Swati; Haneef, Jamshed; Khullar, Sadhika; Mandal, Sanjay
Cocrystals of telmisartan: characterization, structure elucidation, in vivo and toxicity studies
CrystEngComm, 2014, 16, 8375
7216777 CIFC3 H8 OP 1 21/c 18.7267; 21.838; 8.408
90; 118.243; 90		1411.6Ridout, Joe; Probert, Michael R.
Low-temperature and high-pressure polymorphs of isopropyl alcohol
CrystEngComm, 2014, 16, 7397
7216778 CIFC3 H8 OP 1 21/c 16.542; 13.415; 14.469
90; 99.79; 90		1251.3Ridout, Joe; Probert, Michael R.
Low-temperature and high-pressure polymorphs of isopropyl alcohol
CrystEngComm, 2014, 16, 7397
7216779 CIFC72 H128 Fe2 N4 O44 Ti17P 1 21/n 115.5703; 26.9767; 25.2494
90; 96.332; 90		10540.9Jarzembska, Katarzyna N.; Chen, Yang; Nasca, Justin N.; Trzop, Elżbieta; Watson, David F.; Coppens, Philip
Relating structure and photoelectrochemical properties: electron injection by structurally and theoretically characterized transition metal-doped phenanthroline-polyoxotitanate nanoparticles.
Physical chemistry chemical physics : PCCP, 2014, 16, 15792-15795
7216780 CIFC23 H20 F3 N5 OP -18.5065; 10.2176; 13.709
103.84; 98.515; 109.034		1060Isloor, Arun M.; achar, Garuda; Kulal, Ananda; Fun, Hoong Kun; N, Satyanarayan M
Synthesis, characterization and antimicrobial studies of some new trifluoromethyl quinoline-3-carbohydrazide and 1,3,4-oxadiazoles
RSC Advances, 2014
7216781 CIFC18 H16 Cl2 F8 N2 O2 PdP -19.3497; 9.916; 12.4927
93.291; 111.275; 91.89		1075.7Lu, Norman; Lin, Kwan-Yu; Kung, Chih-Chieh; Jhuo, Jyun-Wei; Zhou, Yingjie; Liu, Jingjing; Sun, Luyi
Intercalated polyfluorinated Pd complexes in α-zirconium phosphate for Sonogashira and Heck reactions
RSC Advances, 2014, 4, 27329
7216782 CIFC15 H16 N4 O7 SP 1 21/c 119.299; 6.62; 14.534
90; 102.77; 90		1810.93Tiwari, Karishma; Mishra, Monika; Singh, Vinod P.
8(E)-4-[{2-(2,4-dinitrophenyl)hydrazono}benzene-1,3-diol] as a solvatochromic Schiff base and chromogenic signaling of water content by its deprotonated form in acetonitrile
RSC Advances, 2014, 4, 27556
7216783 CIFC20 H19 N O4 SP 15.5171; 8.125; 10.508
99.439; 104.41; 94.54		446.5Zhao, Bo-Liang; Du, Da-Ming
Catalytic asymmetric conjugate addition of various α-mercaptoketones to α,β-unsaturated N-acylated oxazolidin-2-ones with bifunctional organocatalyst
RSC Advances, 2014, 4, 27346
7216784 CIFC20 H25 F N3 O4P -18.9553; 9.957; 12.2938
107.762; 97.915; 98.959		1011Liu, Jin; Zhang, Hai-Rui; Lin, Xin-Rong; Yan, Sheng-Jiao; Lin, Jun
Catalyst-free cascade reaction of heterocyclic ketene aminals with N-substituted maleimide to synthesise bicyclic pyrrolidinone derivatives
RSC Advances, 2014, 4, 27582
7216785 CIFC14 H18 N2 Ni O7C 1 2/c 126.4001; 8.6506; 16.5796
90; 115.898; 90		3406.1Li, Cheng-Peng; Chen, Jing; Liu, Peng-Wen; Du, Miao
Structural diversity of 5-methylnicotinate coordination assemblies regulated by metal-ligating tendency and metal-dependent anion effect
CrystEngComm, 2014, 16, 6433
7216786 CIFC28 H26 N4 Ni2 O9P b c a17.3192; 14.3739; 23.819
90; 90; 90		5929.6Li, Cheng-Peng; Chen, Jing; Liu, Peng-Wen; Du, Miao
Structural diversity of 5-methylnicotinate coordination assemblies regulated by metal-ligating tendency and metal-dependent anion effect
CrystEngComm, 2014, 16, 6433
7216787 CIFC14 H14 Cl2 N2 Ni O4C 1 2/c 113.7216; 7.2942; 16.2528
90; 92.989; 90		1624.5Li, Cheng-Peng; Chen, Jing; Liu, Peng-Wen; Du, Miao
Structural diversity of 5-methylnicotinate coordination assemblies regulated by metal-ligating tendency and metal-dependent anion effect
CrystEngComm, 2014, 16, 6433
7216788 CIFC14 H24 Cd2 N2 O14 SP 1 21/c 111.761; 16.623; 13.751
90; 123.915; 90		2231Li, Cheng-Peng; Chen, Jing; Liu, Peng-Wen; Du, Miao
Structural diversity of 5-methylnicotinate coordination assemblies regulated by metal-ligating tendency and metal-dependent anion effect
CrystEngComm, 2014, 16, 6433
7216789 CIFC14 H14 Cd N2 O5P -17.5497; 8.1071; 12.7747
108.251; 92.214; 100.358		726.67Li, Cheng-Peng; Chen, Jing; Liu, Peng-Wen; Du, Miao
Structural diversity of 5-methylnicotinate coordination assemblies regulated by metal-ligating tendency and metal-dependent anion effect
CrystEngComm, 2014, 16, 6433
7216790 CIFC14 H18 Cu N2 O7C 1 2/c 126.521; 8.8621; 16.7474
90; 117.78; 90		3482.5Li, Cheng-Peng; Chen, Jing; Liu, Peng-Wen; Du, Miao
Structural diversity of 5-methylnicotinate coordination assemblies regulated by metal-ligating tendency and metal-dependent anion effect
CrystEngComm, 2014, 16, 6433
7216791 CIFC14 H18 Co N2 O7C 1 2/c 126.42; 8.6861; 16.7178
90; 115.668; 90		3457.9Li, Cheng-Peng; Chen, Jing; Liu, Peng-Wen; Du, Miao
Structural diversity of 5-methylnicotinate coordination assemblies regulated by metal-ligating tendency and metal-dependent anion effect
CrystEngComm, 2014, 16, 6433
7216792 CIFC14 H16 Mn N2 O6P 1 21/c 110.0704; 10.189; 7.1745
90; 101.797; 90		720.61Li, Cheng-Peng; Chen, Jing; Liu, Peng-Wen; Du, Miao
Structural diversity of 5-methylnicotinate coordination assemblies regulated by metal-ligating tendency and metal-dependent anion effect
CrystEngComm, 2014, 16, 6433
7216793 CIFC14 H12 N2 O4 PbP 1 21/c 112.912; 9.1366; 14.7843
90; 122.411; 90		1472.4Li, Cheng-Peng; Chen, Jing; Liu, Peng-Wen; Du, Miao
Structural diversity of 5-methylnicotinate coordination assemblies regulated by metal-ligating tendency and metal-dependent anion effect
CrystEngComm, 2014, 16, 6433
7216794 CIFC33 H24 Cl Mn0.5 N4P b c n28.732; 13.5996; 17.575
90; 90; 90		6867.32Hua, Carol; D'Alessandro, Deanna M.
A Mn(ii) coordination framework incorporating the redox-active tris(4-(pyridin-4-yl)phenyl)amine ligand (NPy3): electrochemical and spectral properties
CrystEngComm, 2014, 16, 6331
7216795 CIFC4 H12 N8 Ni O8 V2R -3 :H15.9628; 15.9628; 14.4867
90; 90; 120		3196.8Wang, Xiu-Li; Gong, Chun-Hua; Zhang, Ju-Wen; Hou, Li-Li; Luan, Jian; Liu, Guo-Cheng
Substituent position-induced diverse architectures of polyoxovanadate-based hybrid materials constructed from a linear trinuclear transition metal complex and a hexanuclear [V6O18]6−cluster
CrystEngComm, 2014, 16, 7745
7216796 CIFC12 H32 N24 Ni3 O22 V6P -19.7732; 10.5394; 11.4624
105.693; 91.6; 114.386		1022.05Wang, Xiu-Li; Gong, Chun-Hua; Zhang, Ju-Wen; Hou, Li-Li; Luan, Jian; Liu, Guo-Cheng
Substituent position-induced diverse architectures of polyoxovanadate-based hybrid materials constructed from a linear trinuclear transition metal complex and a hexanuclear [V6O18]6−cluster
CrystEngComm, 2014, 16, 7745
7216797 CIFC12 H32 Co3 N24 O22 V6P -19.8432; 10.5655; 11.5289
105.811; 91.594; 114.252		1038.38Wang, Xiu-Li; Gong, Chun-Hua; Zhang, Ju-Wen; Hou, Li-Li; Luan, Jian; Liu, Guo-Cheng
Substituent position-induced diverse architectures of polyoxovanadate-based hybrid materials constructed from a linear trinuclear transition metal complex and a hexanuclear [V6O18]6−cluster
CrystEngComm, 2014, 16, 7745
7216798 CIFC12 H32 N24 O22 V6 Zn3P -19.844; 10.5676; 11.543
105.887; 91.797; 114.183		1039.38Wang, Xiu-Li; Gong, Chun-Hua; Zhang, Ju-Wen; Hou, Li-Li; Luan, Jian; Liu, Guo-Cheng
Substituent position-induced diverse architectures of polyoxovanadate-based hybrid materials constructed from a linear trinuclear transition metal complex and a hexanuclear [V6O18]6−cluster
CrystEngComm, 2014, 16, 7745
7216799 CIFC39 H47 Ce2 N3 O21C 1 2/c 124.8443; 12.8836; 15.0538
90; 96.709; 90		4785.5Li, Xiang-Ying; Lin, Zu-Jin; Yang, Yan-Yan; Cao, Rong
Synthesis, structures and luminescent properties of lanthanide coordination polymers involving biphenyl-3,4′,5-tricarboxylate
CrystEngComm, 2014, 16, 6425
7216800 CIFC39 H47 N3 O21 Pr2C 1 2/c 124.7168; 13.0121; 14.9778
90; 96.682; 90		4784.4Li, Xiang-Ying; Lin, Zu-Jin; Yang, Yan-Yan; Cao, Rong
Synthesis, structures and luminescent properties of lanthanide coordination polymers involving biphenyl-3,4′,5-tricarboxylate
CrystEngComm, 2014, 16, 6425
7216801 CIFC39 H47 Eu2 N3 O21C 1 2/c 124.5711; 13.2963; 14.7313
90; 96.735; 90		4779.6Li, Xiang-Ying; Lin, Zu-Jin; Yang, Yan-Yan; Cao, Rong
Synthesis, structures and luminescent properties of lanthanide coordination polymers involving biphenyl-3,4′,5-tricarboxylate
CrystEngComm, 2014, 16, 6425
7216802 CIFC41 H48.5 La2 N2.5 O20C 1 2/c 120.2686; 18.9736; 27.9855
90; 107.632; 90		10256.7Li, Xiang-Ying; Lin, Zu-Jin; Yang, Yan-Yan; Cao, Rong
Synthesis, structures and luminescent properties of lanthanide coordination polymers involving biphenyl-3,4′,5-tricarboxylate
CrystEngComm, 2014, 16, 6425
7216803 CIFC41 H48.5 N2.5 O20 Sm2C 1 2/c 119.8953; 18.6848; 27.9037
90; 107.266; 90		9905.5Li, Xiang-Ying; Lin, Zu-Jin; Yang, Yan-Yan; Cao, Rong
Synthesis, structures and luminescent properties of lanthanide coordination polymers involving biphenyl-3,4′,5-tricarboxylate
CrystEngComm, 2014, 16, 6425
7216804 CIFC41 H48.5 Eu2 N2.5 O20C 1 2/c 119.8267; 18.6253; 27.8685
90; 107.1; 90		9836.3Li, Xiang-Ying; Lin, Zu-Jin; Yang, Yan-Yan; Cao, Rong
Synthesis, structures and luminescent properties of lanthanide coordination polymers involving biphenyl-3,4′,5-tricarboxylate
CrystEngComm, 2014, 16, 6425
7216805 CIFC41 H48.5 N2.5 O20 Tb2C 1 2/c 119.7427; 18.433; 27.8981
90; 107.333; 90		9691.6Li, Xiang-Ying; Lin, Zu-Jin; Yang, Yan-Yan; Cao, Rong
Synthesis, structures and luminescent properties of lanthanide coordination polymers involving biphenyl-3,4′,5-tricarboxylate
CrystEngComm, 2014, 16, 6425
7216806 CIFC19 H21 O9 S2 SmC 1 2/c 124.8112; 13.7461; 13.6627
90; 99.153; 90		4600.4Li, Xiang-Ying; Lin, Zu-Jin; Yang, Yan-Yan; Cao, Rong
Synthesis, structures and luminescent properties of lanthanide coordination polymers involving biphenyl-3,4′,5-tricarboxylate
CrystEngComm, 2014, 16, 6425
7216807 CIFC19 H21 Nd O9 S2C 1 2/c 124.8718; 13.7591; 13.6832
90; 98.949; 90		4625.6Li, Xiang-Ying; Lin, Zu-Jin; Yang, Yan-Yan; Cao, Rong
Synthesis, structures and luminescent properties of lanthanide coordination polymers involving biphenyl-3,4′,5-tricarboxylate
CrystEngComm, 2014, 16, 6425
7216808 CIFC32 H32 Co2 N10 O12C 1 2/c 136.0605; 5.2677; 19.4061
90; 113.793; 90		3373Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang
A series of metal‒organic frameworks based on a semi-rigid bifunctional ligand 5-[(1H-1,2,4-triazol-1-yl)methoxy] isophthalic acid and flexible N-donor bridging ligands
CrystEngComm, 2014, 16, 6380
7216809 CIFC32 H32 Mn2 N10 O12C 1 2/c 136.364; 5.3141; 19.5932
90; 113.105; 90		3482.5Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang
A series of metal‒organic frameworks based on a semi-rigid bifunctional ligand 5-[(1H-1,2,4-triazol-1-yl)methoxy] isophthalic acid and flexible N-donor bridging ligands
CrystEngComm, 2014, 16, 6380
7216810 CIFC36 H38 Mn2 N12 O10P -18.9623; 10.1747; 12.1422
100.966; 110.157; 103.494		965.3Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang
A series of metal‒organic frameworks based on a semi-rigid bifunctional ligand 5-[(1H-1,2,4-triazol-1-yl)methoxy] isophthalic acid and flexible N-donor bridging ligands
CrystEngComm, 2014, 16, 6380
7216811 CIFC32 H40 N10 Ni2 O16P -19.2436; 11.0384; 22.7044
91.226; 91.585; 113.366		2124.51Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang
A series of metal‒organic frameworks based on a semi-rigid bifunctional ligand 5-[(1H-1,2,4-triazol-1-yl)methoxy] isophthalic acid and flexible N-donor bridging ligands
CrystEngComm, 2014, 16, 6380
7216812 CIFC32 H34 Cu2 N10 O13P 1 21/c 111.5342; 20.5261; 19.3153
90; 126.053; 90		3697.1Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang
A series of metal‒organic frameworks based on a semi-rigid bifunctional ligand 5-[(1H-1,2,4-triazol-1-yl)methoxy] isophthalic acid and flexible N-donor bridging ligands
CrystEngComm, 2014, 16, 6380
7216813 CIFC36 H46 Cu2 N12 O14P 1 21/c 113.5928; 8.7066; 18.2172
90; 94.9; 90		2148.1Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang
A series of metal‒organic frameworks based on a semi-rigid bifunctional ligand 5-[(1H-1,2,4-triazol-1-yl)methoxy] isophthalic acid and flexible N-donor bridging ligands
CrystEngComm, 2014, 16, 6380
7216814 CIFC32 H36 N10 O14 Zn2P -19.7409; 10.3056; 11.2358
116.914; 96.328; 109.365		902.3Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang
A series of metal‒organic frameworks based on a semi-rigid bifunctional ligand 5-[(1H-1,2,4-triazol-1-yl)methoxy] isophthalic acid and flexible N-donor bridging ligands
CrystEngComm, 2014, 16, 6380
7216815 CIFC32 H30 N10 O11 Zn2C 1 2/c 118.574; 11.8625; 16.8934
90; 112.071; 90		3449.4Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang
A series of metal‒organic frameworks based on a semi-rigid bifunctional ligand 5-[(1H-1,2,4-triazol-1-yl)methoxy] isophthalic acid and flexible N-donor bridging ligands
CrystEngComm, 2014, 16, 6380
7216816 CIFC71 H50 N9 O15 Zn4P 1 21/c 126.713; 10.186; 26.764
90; 114.765; 90		6612.7Du, Peng; Yang, Yan; Kang, Da-Wei; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Four cluster-containing highly connected coordination networks: syntheses, structures, and properties
CrystEngComm, 2014, 16, 6372
7216817 CIFC96 H72 N6 O34 Zn8P -110.491; 14.442; 15.738
97.903; 107.597; 95.036		2230.1Du, Peng; Yang, Yan; Kang, Da-Wei; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Four cluster-containing highly connected coordination networks: syntheses, structures, and properties
CrystEngComm, 2014, 16, 6372
7216818 CIFC98 H74 Cd8 N2 O37P -110.412; 14.861; 15.616
103.206; 92.815; 97.125		2326.73Du, Peng; Yang, Yan; Kang, Da-Wei; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Four cluster-containing highly connected coordination networks: syntheses, structures, and properties
CrystEngComm, 2014, 16, 6372
7216819 CIFC84 H70 Cd5 N24 O22P -111.014; 13.17; 14.773
88.002; 83.199; 86.478		2123Du, Peng; Yang, Yan; Kang, Da-Wei; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Four cluster-containing highly connected coordination networks: syntheses, structures, and properties
CrystEngComm, 2014, 16, 6372
7216820 CIFC30 H32 F N4 O6P -110.9347; 12.6382; 12.7232
61.42; 66.901; 68.104		1382.4Zhang, Tingting; Yang, Yan; Zhao, Xiaojun; Jia, Jiangtao; Su, Hongmin; He, Hongming; Gu, Jingkai; Zhu, Guangshan
Dissolution and pharmacokinetic properties of two paliperidone cocrystals with 4-hydroxybenzoic and 4-aminobenzoic acid
CrystEngComm, 2014, 16, 7667
7216821 CIFC30 H33 F N5 O5P -110.9374; 12.6162; 12.7201
61.396; 66.853; 68.137		1379.57Zhang, Tingting; Yang, Yan; Zhao, Xiaojun; Jia, Jiangtao; Su, Hongmin; He, Hongming; Gu, Jingkai; Zhu, Guangshan
Dissolution and pharmacokinetic properties of two paliperidone cocrystals with 4-hydroxybenzoic and 4-aminobenzoic acid
CrystEngComm, 2014, 16, 7667
7216822 CIFC25.5 H26 I N9 O3.5 ZnP n a 2118.006; 15.3229; 20.969
90; 90; 90		5785.4Kojima, Tatsuhiro; Yamada, Tomofumi; Yakiyama, Yumi; Ishikawa, Eri; Morita, Yasushi; Ebihara, Masahiro; Kawano, Masaki
The diversity of Zn(ii) coordination networks composed of multi-interactive ligand TPHAP−via weak intermolecular interaction
CrystEngComm, 2014, 16, 6335
7216823 CIFC22 H28 Cl0.5 I0.5 N9 O8 ZnC 1 2/c 126.47; 15.79; 13.591
90; 105.64; 90		5470Kojima, Tatsuhiro; Yamada, Tomofumi; Yakiyama, Yumi; Ishikawa, Eri; Morita, Yasushi; Ebihara, Masahiro; Kawano, Masaki
The diversity of Zn(ii) coordination networks composed of multi-interactive ligand TPHAP−via weak intermolecular interaction
CrystEngComm, 2014, 16, 6335
7216824 CIFC42 H38 I N9 O5 ZnP 1 21/n 115.4187; 12.4644; 21.6037
90; 90.208; 90		4151.88Kojima, Tatsuhiro; Yamada, Tomofumi; Yakiyama, Yumi; Ishikawa, Eri; Morita, Yasushi; Ebihara, Masahiro; Kawano, Masaki
The diversity of Zn(ii) coordination networks composed of multi-interactive ligand TPHAP−via weak intermolecular interaction
CrystEngComm, 2014, 16, 6335
7216825 CIFC54.5 H52 I N9 O7.5 ZnP 21 21 2121.5; 21.5; 22.454
90; 90; 90		10379Kojima, Tatsuhiro; Yamada, Tomofumi; Yakiyama, Yumi; Ishikawa, Eri; Morita, Yasushi; Ebihara, Masahiro; Kawano, Masaki
The diversity of Zn(ii) coordination networks composed of multi-interactive ligand TPHAP−via weak intermolecular interaction
CrystEngComm, 2014, 16, 6335
7216826 CIFC40 H46 I N11 O10 ZnR -3 c :H44.006; 44.006; 28.267
90; 90; 120		47406Kojima, Tatsuhiro; Yamada, Tomofumi; Yakiyama, Yumi; Ishikawa, Eri; Morita, Yasushi; Ebihara, Masahiro; Kawano, Masaki
The diversity of Zn(ii) coordination networks composed of multi-interactive ligand TPHAP−via weak intermolecular interaction
CrystEngComm, 2014, 16, 6335
7216827 CIFC41 H37 I N12 O ZnP 1 21/n 115.1138; 18.5709; 15.6792
90; 117.212; 90		3913.71Kojima, Tatsuhiro; Yamada, Tomofumi; Yakiyama, Yumi; Ishikawa, Eri; Morita, Yasushi; Ebihara, Masahiro; Kawano, Masaki
The diversity of Zn(ii) coordination networks composed of multi-interactive ligand TPHAP−via weak intermolecular interaction
CrystEngComm, 2014, 16, 6335
7216828 CIFC65 H83 I6 N23 O11 Zn4P 1 21/n 123.1344; 14.7104; 26.8906
90; 110.411; 90		8576.72Kojima, Tatsuhiro; Yamada, Tomofumi; Yakiyama, Yumi; Ishikawa, Eri; Morita, Yasushi; Ebihara, Masahiro; Kawano, Masaki
The diversity of Zn(ii) coordination networks composed of multi-interactive ligand TPHAP−via weak intermolecular interaction
CrystEngComm, 2014, 16, 6335
7216829 CIFC16 H32 N14 O10P -17.0884; 7.715; 11.634
80.755; 78.037; 83.455		612.18Vella-Zarb, Liana; Braga, Dario; Guy Orpen, A.; Baisch, Ulrich
The influence of hydrogen bonding on the planar arrangement of melamine in crystal structures of its solvates, cocrystals and salts
CrystEngComm, 2014, 16, 8147
7216830 CIFC5 H12 N6 O SP 1 21/c 17.4296; 12.3333; 11.9384
90; 114.07; 90		998.81Vella-Zarb, Liana; Braga, Dario; Guy Orpen, A.; Baisch, Ulrich
The influence of hydrogen bonding on the planar arrangement of melamine in crystal structures of its solvates, cocrystals and salts
CrystEngComm, 2014, 16, 8147
7216831 CIFC6 H14 N12 O4 SC 1 2/c 118.041; 10.6373; 14.289
90; 103.652; 90		2664.7Vella-Zarb, Liana; Braga, Dario; Guy Orpen, A.; Baisch, Ulrich
The influence of hydrogen bonding on the planar arrangement of melamine in crystal structures of its solvates, cocrystals and salts
CrystEngComm, 2014, 16, 8147
7216832 CIFC3 H8 N8 O6P 1 21/c 17.771; 9.8924; 12.186
90; 101.198; 90		919Vella-Zarb, Liana; Braga, Dario; Guy Orpen, A.; Baisch, Ulrich
The influence of hydrogen bonding on the planar arrangement of melamine in crystal structures of its solvates, cocrystals and salts
CrystEngComm, 2014, 16, 8147
7216833 CIFC24 H30 N18 O6C 1 2/c 114.3308; 16.2228; 13.1104
90; 109.388; 90		2875.1Vella-Zarb, Liana; Braga, Dario; Guy Orpen, A.; Baisch, Ulrich
The influence of hydrogen bonding on the planar arrangement of melamine in crystal structures of its solvates, cocrystals and salts
CrystEngComm, 2014, 16, 8147
7216834 CIFC60 H84.6 Cl2 Mn2 O12.3 S3.3C 1 2/c 138.315; 12.5251; 29.193
90; 109.401; 90		13214.2Taylor, Stephanie M.; Frost, Jamie M.; McLellan, Ross; McIntosh, Ruaraidh D.; Brechin, Euan K.; Dalgarno, Scott J.
Assembly of a calix[4]arene-supported MnIIIMnIIcluster mediated by halogen interactions
CrystEngComm, 2014, 16, 8098
7216835 CIFC14.7 H17.3 Cu0.5 N3.4 O3.9P n n m11.9272; 13.954; 20.185
90; 90; 90		3359.4Coghlan, Campbell J.; Sumby, Christopher J.; Doonan, Christian J.
Utilising hinged ligands in MOF synthesis: a covalent linking strategy for forming 3D MOFs
CrystEngComm, 2014, 16, 6364
7216836 CIFC24 H20 N5 O5 ZnC 1 2/c 123.269; 10.602; 24.34
90; 111.28; 90		5595Coghlan, Campbell J.; Sumby, Christopher J.; Doonan, Christian J.
Utilising hinged ligands in MOF synthesis: a covalent linking strategy for forming 3D MOFs
CrystEngComm, 2014, 16, 6364
7216837 CIFC26.25 H25.25 Cd N5.75 O5.75C 1 2/c 123.324; 10.2514; 25.426
90; 116.19; 90		5455.3Coghlan, Campbell J.; Sumby, Christopher J.; Doonan, Christian J.
Utilising hinged ligands in MOF synthesis: a covalent linking strategy for forming 3D MOFs
CrystEngComm, 2014, 16, 6364
7216838 CIFC13.5 H16.5 Co0.5 N3 O4.5P n n m10.0477; 15.2023; 22.6589
90; 90; 90		3461.1Coghlan, Campbell J.; Sumby, Christopher J.; Doonan, Christian J.
Utilising hinged ligands in MOF synthesis: a covalent linking strategy for forming 3D MOFs
CrystEngComm, 2014, 16, 6364
7216839 CIFC22 H17 Cu2 I2 N6 O2P 1 21/n 18.245; 29.405; 10.8415
90; 108.285; 90		2495.7Argyle, Victoria J.; Roxburgh, Marina; Hanton, Lyall R.
Use of the oxime‒oximato binding mode to stabilise mixed valence copper iodide polymer networks using dipyridyl ketone oxime ligands
CrystEngComm, 2014, 16, 6345
7216840 CIFC22 H16 Cu N6 O2P b c a8.4693; 14.305; 15.7364
90; 90; 90		1906.5Argyle, Victoria J.; Roxburgh, Marina; Hanton, Lyall R.
Use of the oxime‒oximato binding mode to stabilise mixed valence copper iodide polymer networks using dipyridyl ketone oxime ligands
CrystEngComm, 2014, 16, 6345
7216841 CIFC24 H20 Cu2 I2 N7 O2P 1 21/n 111.639; 15.3802; 14.9492
90; 99.34; 90		2640.6Argyle, Victoria J.; Roxburgh, Marina; Hanton, Lyall R.
Use of the oxime‒oximato binding mode to stabilise mixed valence copper iodide polymer networks using dipyridyl ketone oxime ligands
CrystEngComm, 2014, 16, 6345
7216842 CIFC11 H9 Cu I N3 OP -18.6202; 9.025; 9.257
69.48; 69.496; 84.874		631.29Argyle, Victoria J.; Roxburgh, Marina; Hanton, Lyall R.
Use of the oxime‒oximato binding mode to stabilise mixed valence copper iodide polymer networks using dipyridyl ketone oxime ligands
CrystEngComm, 2014, 16, 6345
7216843 CIFC63 H66 Cu8 I8 N15 O7C 1 2/c 112.6943; 32.7813; 24.8035
90; 97.313; 90		10237.7Argyle, Victoria J.; Roxburgh, Marina; Hanton, Lyall R.
Use of the oxime‒oximato binding mode to stabilise mixed valence copper iodide polymer networks using dipyridyl ketone oxime ligands
CrystEngComm, 2014, 16, 6345
7216844 CIFC48 H32 Cd2 N4 O10P 1 21/c 110.817; 15.965; 26.71
90; 112.31; 90		4267Hu, Fei-Long; Wang, Shu-Long; Wu, Bing; Yu, Hong; Wang, Fan; Lang, Jian-Ping
Ligand geometry-directed assembly of seven entangled coordination polymers
CrystEngComm, 2014, 16, 6354
7216845 CIFC52 H42 Co2 N8 O13P -18.804; 14.094; 20.83
70.715; 86.903; 88.517		2436Hu, Fei-Long; Wang, Shu-Long; Wu, Bing; Yu, Hong; Wang, Fan; Lang, Jian-Ping
Ligand geometry-directed assembly of seven entangled coordination polymers
CrystEngComm, 2014, 16, 6354
7216846 CIFC57 H49 Mn3 N5 O20C 1 c 113.226; 19.61; 23.292
90; 101.312; 90		5924Hu, Fei-Long; Wang, Shu-Long; Wu, Bing; Yu, Hong; Wang, Fan; Lang, Jian-Ping
Ligand geometry-directed assembly of seven entangled coordination polymers
CrystEngComm, 2014, 16, 6354
7216847 CIFC64 H44 Mn2 N8 O10P -113.6; 16.319; 16.769
79.265; 80.064; 72.401		3458Hu, Fei-Long; Wang, Shu-Long; Wu, Bing; Yu, Hong; Wang, Fan; Lang, Jian-Ping
Ligand geometry-directed assembly of seven entangled coordination polymers
CrystEngComm, 2014, 16, 6354
7216848 CIFC64 H46 Co2 N8 O11P n n a8.5322; 22.025; 15.088
90; 90; 90		2835.4Hu, Fei-Long; Wang, Shu-Long; Wu, Bing; Yu, Hong; Wang, Fan; Lang, Jian-Ping
Ligand geometry-directed assembly of seven entangled coordination polymers
CrystEngComm, 2014, 16, 6354
7216849 CIFC132 H90 Co5 N6 O32P -112.268; 14.467; 17.269
89.58; 75.03; 77.58		2887.8Hu, Fei-Long; Wang, Shu-Long; Wu, Bing; Yu, Hong; Wang, Fan; Lang, Jian-Ping
Ligand geometry-directed assembly of seven entangled coordination polymers
CrystEngComm, 2014, 16, 6354
7216850 CIFC126 H108 N10 Ni4 O29P -111.624; 13.395; 21.378
108.23; 96.32; 103.03		3020.9Hu, Fei-Long; Wang, Shu-Long; Wu, Bing; Yu, Hong; Wang, Fan; Lang, Jian-Ping
Ligand geometry-directed assembly of seven entangled coordination polymers
CrystEngComm, 2014, 16, 6354
7216851 CIFC48 H12 Ag14 F30 N6 O20P 1 21/c 18.2996; 31.6381; 27.3595
90; 95.45; 90		7151.7Hu, Ting; Yang, Jin; Mak, Thomas C. W.
Assembly of organometallic networks with multinuclear silver(i)‒ethynediide supramolecular synthon, trifluoroacetate and ligands derived from isomeric dicyanobenzenes
CrystEngComm, 2014, 16, 6316
7216852 CIFC56 H16 Ag15 F30 N9 O23C 1 2/c 119.8943; 26.2204; 17.9454
90; 119.636; 90		8136.4Hu, Ting; Yang, Jin; Mak, Thomas C. W.
Assembly of organometallic networks with multinuclear silver(i)‒ethynediide supramolecular synthon, trifluoroacetate and ligands derived from isomeric dicyanobenzenes
CrystEngComm, 2014, 16, 6316
7216853 CIFC22 H12 Ag6 F6 O13P 1 21/n 16.9041; 18.7425; 22.4191
90; 97.687; 90		2875Hu, Ting; Yang, Jin; Mak, Thomas C. W.
Assembly of organometallic networks with multinuclear silver(i)‒ethynediide supramolecular synthon, trifluoroacetate and ligands derived from isomeric dicyanobenzenes
CrystEngComm, 2014, 16, 6316
7216854 CIFC22 H9 Ag6 F6 N O10P 1 21/c 118.999; 17.422; 8.2616
90; 96.619; 90		2716.4Hu, Ting; Yang, Jin; Mak, Thomas C. W.
Assembly of organometallic networks with multinuclear silver(i)‒ethynediide supramolecular synthon, trifluoroacetate and ligands derived from isomeric dicyanobenzenes
CrystEngComm, 2014, 16, 6316
7216855 CIFC26 H16 Ag8 F12 N2 O16P -18.2222; 16.2247; 16.4614
93.275; 95.797; 97.895		2158.4Hu, Ting; Yang, Jin; Mak, Thomas C. W.
Assembly of organometallic networks with multinuclear silver(i)‒ethynediide supramolecular synthon, trifluoroacetate and ligands derived from isomeric dicyanobenzenes
CrystEngComm, 2014, 16, 6316
7216856 CIFC56 H20 Ag16 F18 N4 O24P 1 21/n 127.31; 8.4645; 32.75
90; 109.776; 90		7124.2Hu, Ting; Yang, Jin; Mak, Thomas C. W.
Assembly of organometallic networks with multinuclear silver(i)‒ethynediide supramolecular synthon, trifluoroacetate and ligands derived from isomeric dicyanobenzenes
CrystEngComm, 2014, 16, 6316
7216857 CIFC18 H16 N2 O6 ZnC 1 2/c 123.0358; 11.6305; 14.5521
90; 114.492; 90		3548Cui, Pei-Pei; Zhao, Yue; Lv, Gao-Chao; Liu, Qing; Zhao, Xiao-Liang; Lu, Yi; Sun, Wei-Yin
Synthesis, characterization and selective hysteretic sorption property of metal‒organic frameworks with 3,5-di(pyridine-4-yl)benzoate
CrystEngComm, 2014, 16, 6300
7216858 CIFC34 H22 Cd N4 O4P b c n15.0968; 23.363; 16.7676
90; 90; 90		5914Cui, Pei-Pei; Zhao, Yue; Lv, Gao-Chao; Liu, Qing; Zhao, Xiao-Liang; Lu, Yi; Sun, Wei-Yin
Synthesis, characterization and selective hysteretic sorption property of metal‒organic frameworks with 3,5-di(pyridine-4-yl)benzoate
CrystEngComm, 2014, 16, 6300
7216859 CIFC21 H15 Co N2 O5C 1 2/c 118.601; 13.5351; 14.0326
90; 94.773; 90		3520.7Cui, Pei-Pei; Zhao, Yue; Lv, Gao-Chao; Liu, Qing; Zhao, Xiao-Liang; Lu, Yi; Sun, Wei-Yin
Synthesis, characterization and selective hysteretic sorption property of metal‒organic frameworks with 3,5-di(pyridine-4-yl)benzoate
CrystEngComm, 2014, 16, 6300
7216860 CIFC20 H15 N4 O2P c a 2112.0792; 9.1171; 15.1341
90; 90; 90		1666.68Mukherjee, Manjira; Pal, Siddhartha; Sen, Buddhadeb; Lohar, Somenath; Banerjee, Samya; Banerjee, Snehasis; Chattopadhyay, Pabitra
Substituent effect on fluorescence signaling of the cell permeable HSO4− receptors through single point to ratiometric response in green solvent
RSC Advances, 2014, 4, 27665
7216861 CIFC34 H45 O11P 1 21 110.6696; 13.6752; 11.3635
90; 102.968; 90		1615.7Haldar, Saikat; Kolet, Swati P.; Dandekar, Devdutta S.; Kale, Balaji S.; Gonnade, Rajesh G.; Thulasiram, Hirekodathakallu V.
Biocatalyst mediated functionalization of salannin, an insecticidal limonoid
RSC Advances, 2014, 4, 27661
7216862 CIFC32 H16 Ca4 F16 O24P 41 21 214.8357; 14.8357; 6.7854
90; 90; 90		1493.45Chen, Sheng-Chun; Tian, Feng; Huang, Kun-Lin; Li, Cheng-Peng; Zhong, Jing; He, Ming-Yang; Zhang, Zhi-Hui; Wang, Hong-Ning; Du, Miao; Chen, Qun
Solvent-mediated assembly of chiral/achiral hydrophilic Ca(ii)-tetrafluoroterephthalate coordination frameworks: 3D chiral water aggregation, structural transformation and selective CO2adsorption
CrystEngComm, 2014, 16, 7673
7216863 CIFC10 H8 Ca F4 O6C 1 2/c 110.95; 17.7; 7.843
90; 102.33; 90		1485Chen, Sheng-Chun; Tian, Feng; Huang, Kun-Lin; Li, Cheng-Peng; Zhong, Jing; He, Ming-Yang; Zhang, Zhi-Hui; Wang, Hong-Ning; Du, Miao; Chen, Qun
Solvent-mediated assembly of chiral/achiral hydrophilic Ca(ii)-tetrafluoroterephthalate coordination frameworks: 3D chiral water aggregation, structural transformation and selective CO2adsorption
CrystEngComm, 2014, 16, 7673

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