Crystallography Open Database

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7214073 CIFC13 H8 N4 O4 SP 1 21/n 113.173; 7.018; 14.651
90; 108.59; 90		1283.8Clark, Ewan R.; Hayward, John J.; Leontowicz, Bryce J.; Eisler, Dana J.; Rawson, Jeremy M.
Syntheses of, and structural studies on, benzo-fused 1,2,4-thiadiazines
CrystEngComm, 2014, 16, 1755
7214074 CIFC14 H12 N2 O SP 1 21/c 124.399; 5.254; 9.3849
90; 95.68; 90		1197.2Clark, Ewan R.; Hayward, John J.; Leontowicz, Bryce J.; Eisler, Dana J.; Rawson, Jeremy M.
Syntheses of, and structural studies on, benzo-fused 1,2,4-thiadiazines
CrystEngComm, 2014, 16, 1755
7214075 CIFC14 H9 F3 N2 SC 1 c 114.857; 13.0971; 26.97
90; 90.959; 90		5247.2Clark, Ewan R.; Hayward, John J.; Leontowicz, Bryce J.; Eisler, Dana J.; Rawson, Jeremy M.
Syntheses of, and structural studies on, benzo-fused 1,2,4-thiadiazines
CrystEngComm, 2014, 16, 1755
7214076 CIFC26 H23 F2 N5 O2 SP -16.3326; 13.4313; 14.9364
72.429; 79.14; 89.112		1188.29Shukla, Rahul; Mohan, T. P.; Vishalakshi, B.; Chopra, Deepak
Experimental and theoretical analysis of lp⋯π intermolecular interactions in derivatives of 1,2,4-triazoles
CrystEngComm, 2014, 16, 1702
7214077 CIFC26 H23 Cl F N5 O2 SP -16.203; 13.8341; 15.109
71.303; 80.718; 88.344		1211.68Shukla, Rahul; Mohan, T. P.; Vishalakshi, B.; Chopra, Deepak
Experimental and theoretical analysis of lp⋯π intermolecular interactions in derivatives of 1,2,4-triazoles
CrystEngComm, 2014, 16, 1702
7214078 CIFC29.5 H27 Cl F N5 O2 SP -16.5674; 13.5041; 16.236
71.902; 86.12; 89.592		1365.4Shukla, Rahul; Mohan, T. P.; Vishalakshi, B.; Chopra, Deepak
Experimental and theoretical analysis of lp⋯π intermolecular interactions in derivatives of 1,2,4-triazoles
CrystEngComm, 2014, 16, 1702
7214079 CIFC28 H50 Gd N13 O17P 1 21/n 113.2318; 24.2575; 14.1063
90; 112.851; 90		4172.4Emerson, Adrian J.; Edwards, Alison J.; Batten, Stuart R.; Turner, David R.
A neutron diffraction study of hydrogen bonding in isostructural potassium and ammonium lanthanoidates
CrystEngComm, 2014, 16, 1625
7214080 CIFC28 H50 Dy N13 O17P 1 21/n 113.2276; 24.22; 14.1006
90; 112.907; 90		4161.2Emerson, Adrian J.; Edwards, Alison J.; Batten, Stuart R.; Turner, David R.
A neutron diffraction study of hydrogen bonding in isostructural potassium and ammonium lanthanoidates
CrystEngComm, 2014, 16, 1625
7214081 CIFC28 H50 Er N13 O17P 1 21/n 113.2104; 24.2021; 14.089
90; 112.9; 90		4149.5Emerson, Adrian J.; Edwards, Alison J.; Batten, Stuart R.; Turner, David R.
A neutron diffraction study of hydrogen bonding in isostructural potassium and ammonium lanthanoidates
CrystEngComm, 2014, 16, 1625
7214082 CIFC28 H46 Gd K N12 O17P 1 21/n 113.3165; 24.168; 14.0333
90; 112.917; 90		4159.9Emerson, Adrian J.; Edwards, Alison J.; Batten, Stuart R.; Turner, David R.
A neutron diffraction study of hydrogen bonding in isostructural potassium and ammonium lanthanoidates
CrystEngComm, 2014, 16, 1625
7214083 CIFC28 H46 Dy K N12 O17P 1 21/n 113.2831; 24.0971; 13.996
90; 112.895; 90		4127Emerson, Adrian J.; Edwards, Alison J.; Batten, Stuart R.; Turner, David R.
A neutron diffraction study of hydrogen bonding in isostructural potassium and ammonium lanthanoidates
CrystEngComm, 2014, 16, 1625
7214084 CIFC28 H46 Er K N12 O17P 1 21/n 113.2705; 24.0464; 13.9735
90; 112.89; 90		4107.9Emerson, Adrian J.; Edwards, Alison J.; Batten, Stuart R.; Turner, David R.
A neutron diffraction study of hydrogen bonding in isostructural potassium and ammonium lanthanoidates
CrystEngComm, 2014, 16, 1625
7214085 CIFC28 H50 Dy N13 O17P 1 21/n 113.2276; 24.22; 14.1006
90; 112.907; 90		4161.2Emerson, Adrian J.; Edwards, Alison J.; Batten, Stuart R.; Turner, David R.
A neutron diffraction study of hydrogen bonding in isostructural potassium and ammonium lanthanoidates
CrystEngComm, 2014, 16, 1625
7214086 CIFC28 H46 Dy K N12 O17P 1 21/n 113.2831; 24.0971; 13.996
90; 112.895; 90		4127Emerson, Adrian J.; Edwards, Alison J.; Batten, Stuart R.; Turner, David R.
A neutron diffraction study of hydrogen bonding in isostructural potassium and ammonium lanthanoidates
CrystEngComm, 2014, 16, 1625
7214087 CIFC336 H508 N4 O28P -121.54; 25.71; 31.95
90.92; 88.87; 74.53		17045Brancatelli, Giovanna; Pappalardo, Sebastiano; Gattuso, Giuseppe; Notti, Anna; Pisagatti, Ilenia; Parisi, Melchiorre F.; Geremia, Silvano
Hydrogen bond-assisted solid-state formation of a salt-bridged calix[5]arene pseudo-dimer
CrystEngComm, 2014, 16, 89
7214088 CIFC11 H5 F3 I3 N OP 1 21/n 112.4824; 7.3041; 15.4872
90; 97.536; 90		1399.8Aakeröy, Christer B.; Wijethunga, Tharanga K.; Desper, John
Constructing molecular polygons using halogen bonding and bifurcated N-oxides
CrystEngComm, 2014, 16, 28
7214089 CIFC12 H7 F4 I2 N OP -17.94; 8.5688; 11.5503
89.243; 83.738; 65.57		710.77Aakeröy, Christer B.; Wijethunga, Tharanga K.; Desper, John
Constructing molecular polygons using halogen bonding and bifurcated N-oxides
CrystEngComm, 2014, 16, 28
7214090 CIFC12 H7 F4 I2 N OP 1 21/c 17.8713; 23.203; 7.8169
90; 92.019; 90		1426.8Aakeröy, Christer B.; Wijethunga, Tharanga K.; Desper, John
Constructing molecular polygons using halogen bonding and bifurcated N-oxides
CrystEngComm, 2014, 16, 28
7214091 CIFC40 H24 F16 I8 N4 O4P 1 21/c 114.1359; 15.1116; 24.361
90; 105.927; 90		5004.1Aakeröy, Christer B.; Wijethunga, Tharanga K.; Desper, John
Constructing molecular polygons using halogen bonding and bifurcated N-oxides
CrystEngComm, 2014, 16, 28
7214092 CIFC20 H12 F6 I6 N2 O2P -17.966; 9.2821; 10.1097
100.812; 106.262; 95.408		696.29Aakeröy, Christer B.; Wijethunga, Tharanga K.; Desper, John
Constructing molecular polygons using halogen bonding and bifurcated N-oxides
CrystEngComm, 2014, 16, 28
7214093 CIFC8 H14 Ag8 Mo8 N16 O28 S4P -110.5781; 11.0107; 11.389
101.089; 109.288; 108.473		1120.3Xu, Xiao; Ju, Weiwei; Hou, Wentao; Zhu, Dunru; Xu, Yan
Two octamolybdate-based complexes: hydrothermal synthesis, structural characterization and properties
CrystEngComm, 2014, 16, 82
7214094 CIFC2.77 H3.23 Ag0.31 Mo0.62 N1.38 O2P -19.982; 11.711; 13.987
72.133; 74.511; 78.879		1488.7Xu, Xiao; Ju, Weiwei; Hou, Wentao; Zhu, Dunru; Xu, Yan
Two octamolybdate-based complexes: hydrothermal synthesis, structural characterization and properties
CrystEngComm, 2014, 16, 82
7214095 CIFC31 H38 N6 O8 SP -19.6707; 12.307; 14.5432
85.266; 74.549; 82.829		1653.1Žegarac, Miroslav; Lekšić, Edislav; Šket, Primož; Plavec, Janez; Devčić Bogdanović, Maja; Bučar, Dejan-Krešimir; Dumić, Miljenko; Meštrović, Ernest
A sildenafil cocrystal based on acetylsalicylic acid exhibits an enhanced intrinsic dissolution rate
CrystEngComm, 2014, 16, 32
7214096 CIFC58 H40 Cu1.5 N6 O33 S4P -117.0111; 17.6763; 20.7596
70.129; 70.393; 89.545		5490.4Zheng, Guo-Li; Yang, Guo-Cheng; Song, Shu-Yan; Song, Xue-Zhi; Zhang, Hong-Jie
Constructing porous MOF based on the assembly of layer framework and p-sulfonatocalix[4]arene nanocapsule with proton-conductive property
CrystEngComm, 2014, 16, 64
7214097 CIFC7.5 H9.5 Co N4.5 O2.5R -3 :H17.778; 17.778; 18.6529
90; 90; 120		5105.6Mondal, Suvendu Sekhar; Bhunia, Asamanjoy; Demeshko, Serhiy; Kelling, Alexandra; Schilde, Uwe; Janiak, Christoph; Holdt, Hans-Jürgen
Synthesis of a Co(ii)‒imidazolate framework from an anionic linker precursor: gas-sorption and magnetic properties
CrystEngComm, 2014, 16, 39
7214098 CIFC80 H60 Cd2 Cl4 N4 O8P -110.584; 11.362; 15.896
107.23; 92.05; 109.7		1699.3Liu, Dong; Lang, Jian-Ping
Regiospecific photodimerization reactions of an unsymmetrical alkene in two coordination compounds
CrystEngComm, 2014, 16, 76
7214099 CIFC58 H46 Cd2 N6 O28P -18.7925; 11.978; 14.391
89.67; 74.91; 81.01		1444.4Liu, Dong; Lang, Jian-Ping
Regiospecific photodimerization reactions of an unsymmetrical alkene in two coordination compounds
CrystEngComm, 2014, 16, 76
7214100 CIFC120 H180 Co6 N6 O50 Zr6P 63 2 218.423; 18.423; 26.934
90; 90; 120		7917Malaestean, Iurie L.; Alıcı, Meliha Kutluca; Besson, Claire; Ellern, Arkady; Kögerler, Paul
Solid-state coexistence of {Zr12} and {Zr6} zirconium oxocarboxylate clusters
CrystEngComm, 2014, 16, 43
7214101 CIFC174 H287 Co8 N21 O119 Zr18C 1 2/c 136.819; 31.046; 28.384
90; 123.688; 90		26997Malaestean, Iurie L.; Alıcı, Meliha Kutluca; Besson, Claire; Ellern, Arkady; Kögerler, Paul
Solid-state coexistence of {Zr12} and {Zr6} zirconium oxocarboxylate clusters
CrystEngComm, 2014, 16, 43
7214102 CIFC39 H74 N3 O16 P3P -3 1 c19.098; 19.098; 16.333
90; 90; 120		5159.1Kalita, Alok Ch.; Sharma, Kamna; Murugavel, Ramaswamy
Pseudopolymorphism leading and two different supramolecular aggregations in a phosphate monoester: role of a rare water-dimer
CrystEngComm, 2014, 16, 51
7214103 CIFC13 H24 N O5 PP -111.946; 11.952; 12.21
116.916; 90.454; 92.865		1551.6Kalita, Alok Ch.; Sharma, Kamna; Murugavel, Ramaswamy
Pseudopolymorphism leading and two different supramolecular aggregations in a phosphate monoester: role of a rare water-dimer
CrystEngComm, 2014, 16, 51
7214104 CIFC12 H20.66667 N O4.33333 PC 1 2/c 119.394; 35.68; 15.18
90; 90.311; 90		10504Kalita, Alok Ch.; Sharma, Kamna; Murugavel, Ramaswamy
Pseudopolymorphism leading and two different supramolecular aggregations in a phosphate monoester: role of a rare water-dimer
CrystEngComm, 2014, 16, 51
7214105 CIFC24 H12 Cd1.81 Na0.69 O12F d d 229.37; 20.998; 27.36
90; 90; 90		16873Luo, Yu-Hui; Yu, Xiao-Yang; Yang, Jia-Jun; Zhang, Hong
An eight-connected porous metal‒organic framework based on hetero pentanuclear clusters
CrystEngComm, 2014, 16, 47
7214106 CIFC62 H56 N6 Ni S2P 1 21/n 110.477; 23.0584; 22.7761
90; 99.028; 90		5434.2Lusi, Matteo; Barbour, Leonard J.
Temperature-dependent guest reorientation: a reversible order‒disorder transformation in a single crystal
CrystEngComm, 2014, 16, 36
7214107 CIFC62 H56 N6 Ni S2P 1 21/n 110.477; 23.0584; 22.7761
90; 99.028; 90		5434.2Lusi, Matteo; Barbour, Leonard J.
Temperature-dependent guest reorientation: a reversible order‒disorder transformation in a single crystal
CrystEngComm, 2014, 16, 36
7214108 CIFC62 H56 N6 Ni S2C 1 2/c 110.5793; 23.1141; 22.866
90; 99.516; 90		5514.5Lusi, Matteo; Barbour, Leonard J.
Temperature-dependent guest reorientation: a reversible order‒disorder transformation in a single crystal
CrystEngComm, 2014, 16, 36
7214109 CIFC61.99 H55.99 N6 Ni S2C 1 2/c 110.6221; 23.1917; 23.0275
90; 99.649; 90		5592.4Lusi, Matteo; Barbour, Leonard J.
Temperature-dependent guest reorientation: a reversible order‒disorder transformation in a single crystal
CrystEngComm, 2014, 16, 36
7214110 CIFC21 H21 F3 N4 O3 SP 1 21 111.0368; 8.6083; 12.0762
90; 109.049; 90		1084.51Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Celecoxib cocrystal polymorphs with cyclic amides: synthons of a sulfonamide drug with carboxamide coformers
CrystEngComm, 2014, 16, 24
7214111 CIFC24 H27 F3 N4 O3 SP 1 21/c 18.0409; 27.2426; 11.7927
90; 105.806; 90		2485.6Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Celecoxib cocrystal polymorphs with cyclic amides: synthons of a sulfonamide drug with carboxamide coformers
CrystEngComm, 2014, 16, 24
7214112 CIFC23 H25 F3 N4 O3 SP 1 21 111.7189; 8.7409; 12.0503
90; 103.353; 90		1200.99Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Celecoxib cocrystal polymorphs with cyclic amides: synthons of a sulfonamide drug with carboxamide coformers
CrystEngComm, 2014, 16, 24
7214113 CIFC22 H23 F3 N4 O3 SP -18.7346; 11.2689; 12.2391
81.622; 87.56; 73.363		1141.94Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Celecoxib cocrystal polymorphs with cyclic amides: synthons of a sulfonamide drug with carboxamide coformers
CrystEngComm, 2014, 16, 24
7214114 CIFC22 H23 F3 N4 O3 SP 1 21/c 122.591; 8.6211; 23.814
90; 102.163; 90		4533.9Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Celecoxib cocrystal polymorphs with cyclic amides: synthons of a sulfonamide drug with carboxamide coformers
CrystEngComm, 2014, 16, 24
7214115 CIFC22 H23 F3 N4 O3 SP 1 21/n 114.8501; 8.419; 17.761
90; 93.901; 90		2215.4Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini
Celecoxib cocrystal polymorphs with cyclic amides: synthons of a sulfonamide drug with carboxamide coformers
CrystEngComm, 2014, 16, 24
7214116 CIFC25 H19 N O5P 1 21/c 120.6371; 11.0516; 20.5751
90; 119.356; 90		4090Muthusaravanan, Sivasubramanian; Sasikumar, Chinnathambi; Devi Bala, Balasubramanian; Perumal, Subbu
An eco-friendly three-component regio- and stereoselective synthesis of highly functionalized dihydroindeno[1,2-b]pyrroles under grinding
Green Chemistry, 2014, 16, 1297
7214117 CIFC9 H21 N O3P c c n14.5983; 20.935; 8.5228
90; 90; 90		2604.7Vanderveen, Jesse R.; Durelle, Jeremy; Jessop, Philip G.
Design and evaluation of switchable-hydrophilicity solvents
Green Chemistry, 2014, 16, 1187
7214118 CIFC20 H14 N2 O3P 1 21/c 19.0629; 11.2174; 16.215
90; 104.835; 90		1593.5Das, Paramita; Dutta, Arghya; Bhaumik, Asim; Mukhopadhyay, Chhanda
Heterogeneous ditopic ZnFe2O4 catalyzed synthesis of 4H-pyrans: further conversion to 1,4-DHPs and report of functional group interconversion from amide to ester
Green Chemistry, 2014, 16, 1426
7214119 CIFC21 H16 N2 OP 1 21 110.0929; 6.337; 12.8314
90; 100.192; 90		807.73Das, Paramita; Dutta, Arghya; Bhaumik, Asim; Mukhopadhyay, Chhanda
Heterogeneous ditopic ZnFe2O4 catalyzed synthesis of 4H-pyrans: further conversion to 1,4-DHPs and report of functional group interconversion from amide to ester
Green Chemistry, 2014, 16, 1426
7214120 CIFC26 H17 N O5P -16.937; 11.638; 13.019
75.535; 89.874; 76.165		986.4Das, Paramita; Dutta, Arghya; Bhaumik, Asim; Mukhopadhyay, Chhanda
Heterogeneous ditopic ZnFe2O4 catalyzed synthesis of 4H-pyrans: further conversion to 1,4-DHPs and report of functional group interconversion from amide to ester
Green Chemistry, 2014, 16, 1426
7214121 CIFC22 H27 N3 O3P -18.6867; 11.0032; 12.0059
70.06; 84.209; 76.001		1046.5Das, Paramita; Dutta, Arghya; Bhaumik, Asim; Mukhopadhyay, Chhanda
Heterogeneous ditopic ZnFe2O4 catalyzed synthesis of 4H-pyrans: further conversion to 1,4-DHPs and report of functional group interconversion from amide to ester
Green Chemistry, 2014, 16, 1426
7214122 CIFC7 H5 Br2 O2 ReP 1 21/m 16.892; 8.967; 8.538
90; 112.7; 90		486.8Hernández, José G.; Macdonald, Neil A. J.; Mottillo, Cristina; Butler, Ian S.; Friščić, Tomislav
A mechanochemical strategy for oxidative addition: remarkable yields and stereoselectivity in the halogenation of organometallic Re(i) complexes
Green Chemistry, 2014, 16, 1087
7214123 CIFC7 H5 Br2 O2 ReP 1 21/m 16.34; 12.504; 6.4937
90; 109.161; 90		486.27Hernández, José G.; Macdonald, Neil A. J.; Mottillo, Cristina; Butler, Ian S.; Friščić, Tomislav
A mechanochemical strategy for oxidative addition: remarkable yields and stereoselectivity in the halogenation of organometallic Re(i) complexes
Green Chemistry, 2014, 16, 1087
7214124 CIFC7 H5 Cl2 O2 ReP 1 21/m 16.2456; 12.2155; 6.2656
90; 106.932; 90		457.3Hernández, José G.; Macdonald, Neil A. J.; Mottillo, Cristina; Butler, Ian S.; Friščić, Tomislav
A mechanochemical strategy for oxidative addition: remarkable yields and stereoselectivity in the halogenation of organometallic Re(i) complexes
Green Chemistry, 2014, 16, 1087
7214125 CIFC7 H5 I2 O2 ReC 1 2/m 113.389; 9.29; 9.128
90; 107.669; 90		1081.8Hernández, José G.; Macdonald, Neil A. J.; Mottillo, Cristina; Butler, Ian S.; Friščić, Tomislav
A mechanochemical strategy for oxidative addition: remarkable yields and stereoselectivity in the halogenation of organometallic Re(i) complexes
Green Chemistry, 2014, 16, 1087
7214126 CIFC23 H20 N2P 21 21 2110.2819; 10.7707; 15.6284
90; 90; 90		1730.7Solan, Agnes; Nişanci, Bilal; Belcher, Miranda; Young, Jonathon; Schäfer, Christian; Wheeler, Kraig A.; Török, Béla; Dembinski, Roman
Catalyst-free chemo-/regio-/stereo-selective amination of alk-3-ynones. Synthesis of 1,5-benzodiazepines and 3-amino-2-alkenones
Green Chemistry, 2014, 16, 1120
7214127 CIFC28 H31 Cl N2 OP 1 21/n 15.7713; 16.573; 25.145
90; 92.354; 90		2403Solan, Agnes; Nişanci, Bilal; Belcher, Miranda; Young, Jonathon; Schäfer, Christian; Wheeler, Kraig A.; Török, Béla; Dembinski, Roman
Catalyst-free chemo-/regio-/stereo-selective amination of alk-3-ynones. Synthesis of 1,5-benzodiazepines and 3-amino-2-alkenones
Green Chemistry, 2014, 16, 1120
7214128 CIFC8 H20 N2 O4P n a 2111.0906; 14.6981; 7.6029
90; 90; 90		1239.35Qi, Feng; Stein, Robin S.; Friščić, Tomislav
Mimicking mineral neogenesis for the clean synthesis of metal‒organic materials from mineral feedstocks: coordination polymers, MOFs and metal oxide separation
Green Chemistry, 2014, 16, 121
7214129 CIFC21 H29 F6 N2 P SP 1 21 18.459; 15.354; 8.964
90; 94.69; 90		1160.3Foreiter, Magdalena B.; Gunaratne, H. Q. Nimal; Nockemann, Peter; Seddon, Kenneth R.; Srinivasan, Geetha
Novel chiral ionic liquids: physicochemical properties and investigation of the internal rotameric behaviour in the neat system.
Physical chemistry chemical physics : PCCP, 2014, 16, 1208-1226
7214130 CIFC19 H25 Br N2 SP 21 21 2112.0601; 12.5854; 12.9527
90; 90; 90		1965.98Foreiter, Magdalena B.; Gunaratne, H. Q. Nimal; Nockemann, Peter; Seddon, Kenneth R.; Srinivasan, Geetha
Novel chiral ionic liquids: physicochemical properties and investigation of the internal rotameric behaviour in the neat system.
Physical chemistry chemical physics : PCCP, 2014, 16, 1208-1226
7214131 CIFC40 H60 N2 O6P -15.097; 10.746; 16.604
96.374; 94.825; 97.872		890.7Brück, S; Krause, C.; Turrisi, R.; Beverina, L.; Wilken, S.; Saak, W.; Lützen, A; Borchert, H.; Schiek, M.; Parisi, J.
Structure-property relationship of anilino-squaraines in organic solar cells.
Physical chemistry chemical physics : PCCP, 2014, 16, 1067-1077
7214132 CIFC30 H40 N2 O6P 1 21/c 15.6706; 16.8421; 14.3536
90; 97.943; 90		1357.69Brück, S; Krause, C.; Turrisi, R.; Beverina, L.; Wilken, S.; Saak, W.; Lützen, A; Borchert, H.; Schiek, M.; Parisi, J.
Structure-property relationship of anilino-squaraines in organic solar cells.
Physical chemistry chemical physics : PCCP, 2014, 16, 1067-1077
7214133 CIFC13 H11 N3 O6C 1 2/c 129.713; 4.9822; 25.526
90; 136.84; 90		2584.8Stevens, Joanna S.; Byard, Stephen J.; Seaton, Colin C.; Sadiq, Ghazala; Davey, Roger J.; Schroeder, Sven L. M.
Proton transfer and hydrogen bonding in the organic solid state: a combined XRD/XPS/ssNMR study of 17 organic acid-base complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 1150-1160
7214134 CIFC13 H12 N2 O6P n a 2112.8093; 13.1563; 7.4708
90; 90; 90		1259Stevens, Joanna S.; Byard, Stephen J.; Seaton, Colin C.; Sadiq, Ghazala; Davey, Roger J.; Schroeder, Sven L. M.
Proton transfer and hydrogen bonding in the organic solid state: a combined XRD/XPS/ssNMR study of 17 organic acid-base complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 1150-1160
7214135 CIFC47 H18 Co F15 N6P -113.638; 16.772; 20.382
71.783; 80.567; 87.282		4369Lei, Haitao; Han, Ali; Li, Fengwang; Zhang, Meining; Han, Yongzhen; Du, Pingwu; Lai, Wenzhen; Cao, Rui
Electrochemical, spectroscopic and theoretical studies of a simple bifunctional cobalt corrole catalyst for oxygen evolution and hydrogen production.
Physical chemistry chemical physics : PCCP, 2014, 16, 1883-1893
7214136 CIFC22 H18 N4 OP 1 21 16.0346; 19.3933; 7.4728
90; 94.931; 90		871.31Bronner, Catherine; Wenger, Oliver S.
Long-range proton-coupled electron transfer in phenol-Ru(2,2'-bipyrazine)3(2+) dyads.
Physical chemistry chemical physics : PCCP, 2014, 16, 3617-3622
7214137 CIFC8 H7 N3 O2P 1 21/c 113.2539; 4.4978; 15.1638
90; 113.097; 90		831.51Wang, Jin-Hua; Tang, Gui-Mei; Wang, Yong-Tao; Qin, Ting-Xiao; Ng, Seik Weng
Metal-directed assembly of coordination polymers with the versatile ligand 2-(1H-benzotriazol-1-yl) acetic acid: from discrete structures to two-dimensional networks
CrystEngComm, 2014, 16, 2660
7214138 CIFC16 H32 Co N6 O14P -17.5226; 8.9711; 9.9836
108.789; 96.883; 96.573		624.8Wang, Jin-Hua; Tang, Gui-Mei; Wang, Yong-Tao; Qin, Ting-Xiao; Ng, Seik Weng
Metal-directed assembly of coordination polymers with the versatile ligand 2-(1H-benzotriazol-1-yl) acetic acid: from discrete structures to two-dimensional networks
CrystEngComm, 2014, 16, 2660
7214139 CIFC16 H32 N6 Ni O14P -17.6133; 9.0446; 9.8805
109.078; 97.01; 96.388		629.85Wang, Jin-Hua; Tang, Gui-Mei; Wang, Yong-Tao; Qin, Ting-Xiao; Ng, Seik Weng
Metal-directed assembly of coordination polymers with the versatile ligand 2-(1H-benzotriazol-1-yl) acetic acid: from discrete structures to two-dimensional networks
CrystEngComm, 2014, 16, 2660
7214140 CIFC48 H44 Cu2 N18 O14P -19.726; 10.303; 13.774
82.146; 71.384; 83.78		1293Wang, Jin-Hua; Tang, Gui-Mei; Wang, Yong-Tao; Qin, Ting-Xiao; Ng, Seik Weng
Metal-directed assembly of coordination polymers with the versatile ligand 2-(1H-benzotriazol-1-yl) acetic acid: from discrete structures to two-dimensional networks
CrystEngComm, 2014, 16, 2660
7214141 CIFC8 H8 Ag N3 O3P -16.9803; 8.0918; 9.3207
70.662; 74.329; 74.113		468.351Wang, Jin-Hua; Tang, Gui-Mei; Wang, Yong-Tao; Qin, Ting-Xiao; Ng, Seik Weng
Metal-directed assembly of coordination polymers with the versatile ligand 2-(1H-benzotriazol-1-yl) acetic acid: from discrete structures to two-dimensional networks
CrystEngComm, 2014, 16, 2660
7214142 CIFC16 H14 N6 O5 ZnC 1 2/c 113.3029; 15.8363; 8.052
90; 93.003; 90		1694Wang, Jin-Hua; Tang, Gui-Mei; Wang, Yong-Tao; Qin, Ting-Xiao; Ng, Seik Weng
Metal-directed assembly of coordination polymers with the versatile ligand 2-(1H-benzotriazol-1-yl) acetic acid: from discrete structures to two-dimensional networks
CrystEngComm, 2014, 16, 2660
7214143 CIFC16 H14 Cd N6 O5C 1 2/c 113.7012; 16.2853; 7.9527
90; 95.641; 90		1765.88Wang, Jin-Hua; Tang, Gui-Mei; Wang, Yong-Tao; Qin, Ting-Xiao; Ng, Seik Weng
Metal-directed assembly of coordination polymers with the versatile ligand 2-(1H-benzotriazol-1-yl) acetic acid: from discrete structures to two-dimensional networks
CrystEngComm, 2014, 16, 2660
7214144 CIFC24 H21 Cu2 N9 O8P -19.485; 10.5635; 15.7452
98.015; 91.021; 114.802		1413Wang, Jin-Hua; Tang, Gui-Mei; Wang, Yong-Tao; Qin, Ting-Xiao; Ng, Seik Weng
Metal-directed assembly of coordination polymers with the versatile ligand 2-(1H-benzotriazol-1-yl) acetic acid: from discrete structures to two-dimensional networks
CrystEngComm, 2014, 16, 2660
7214145 CIFC16 H16 Mn N6 O6P 1 21/c 116.2735; 7.0113; 7.9722
90; 90.037; 90		909.61Wang, Jin-Hua; Tang, Gui-Mei; Wang, Yong-Tao; Qin, Ting-Xiao; Ng, Seik Weng
Metal-directed assembly of coordination polymers with the versatile ligand 2-(1H-benzotriazol-1-yl) acetic acid: from discrete structures to two-dimensional networks
CrystEngComm, 2014, 16, 2660
7214146 CIFC18 H13 N5P 1 21/c 18.697; 18.417; 19.169
90; 107.498; 90		2928.3Wang, Hai-Ning; Shan, Guo-Gang; Li, Hai-Bin; Wang, Xin-Long; Cao, Hong-Tao; Su, Zhong-Min
A series of coordination compounds containing rigid multi-pyridine based ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 2754
7214147 CIFC36 H45 N12 O15.5 ZnP -17.548; 10.06; 30.328
85.046; 87.38; 77.318		2237.5Wang, Hai-Ning; Shan, Guo-Gang; Li, Hai-Bin; Wang, Xin-Long; Cao, Hong-Tao; Su, Zhong-Min
A series of coordination compounds containing rigid multi-pyridine based ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 2754
7214148 CIFC40 H46 N10 O11 ZnP 1 2/c 111.642; 10.284; 19.916
90; 114.706; 90		2166.2Wang, Hai-Ning; Shan, Guo-Gang; Li, Hai-Bin; Wang, Xin-Long; Cao, Hong-Tao; Su, Zhong-Min
A series of coordination compounds containing rigid multi-pyridine based ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 2754
7214149 CIFC36 H44 Cd N12 O15P 1 2/c 112.036; 10.259; 17.392
90; 103.406; 90		2089Wang, Hai-Ning; Shan, Guo-Gang; Li, Hai-Bin; Wang, Xin-Long; Cao, Hong-Tao; Su, Zhong-Min
A series of coordination compounds containing rigid multi-pyridine based ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 2754
7214150 CIFC40 H40 Cd N10 O7P -110.395; 11.295; 17.949
74.14; 84.051; 77.807		1979.1Wang, Hai-Ning; Shan, Guo-Gang; Li, Hai-Bin; Wang, Xin-Long; Cao, Hong-Tao; Su, Zhong-Min
A series of coordination compounds containing rigid multi-pyridine based ligands: syntheses, structures and properties
CrystEngComm, 2014, 16, 2754
7214151 CIFC25 H27 Co3 N3 O17P 1 21/c 19.1893; 26.0295; 12.8033
90; 93.311; 90		3057.35Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Su, Chong-Cheng; Hsu, Hui-Huan; Yang, Chen-I; Lu, Kuang-Lieh
An unusual cobalt(ii)-based single-walled metal‒organic nanotube
CrystEngComm, 2014, 16, 2626
7214152 CIFC28 H32 Co4 N4 O26P 1 21/c 119.0317; 7.4124; 26.3256
90; 90.092; 90		3713.8Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Su, Chong-Cheng; Hsu, Hui-Huan; Yang, Chen-I; Lu, Kuang-Lieh
An unusual cobalt(ii)-based single-walled metal‒organic nanotube
CrystEngComm, 2014, 16, 2626
7214153 CIFC28 H34 Co2 N6 O14C 1 2/c 116.4253; 15.1866; 12.6499
90; 101.602; 90		3090.98Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Su, Chong-Cheng; Hsu, Hui-Huan; Yang, Chen-I; Lu, Kuang-Lieh
An unusual cobalt(ii)-based single-walled metal‒organic nanotube
CrystEngComm, 2014, 16, 2626
7214154 CIFC11 H18 N2 O8 P2P 1 21/c 114.437; 17.293; 5.604
90; 90.202; 90		1399.1Tian, Di; Xiong, Juan; Liang, Xi-chao; Deng, Jing; Yuan, Liang-jie; Chen, Shuo-ping
(AEDPH3)·(8-OQH)·(H2O): a yellow supramolecular plaster with ammonia adsorption and ammonia-induced discoloration properties
CrystEngComm, 2014, 16, 2732
7214155 CIFC51 H49 Co3 N3 O23 S3P 1 21/c 116.654; 20.426; 21.802
90; 128.991; 90		5764Huang, Chao; Ji, Feixiang; Liu, Lu; Li, Na; Li, Haofei; Wu, Jie; Hou, Hongwei; Fan, Yaoting
Seven dicarboxylate-based coordination polymers with structural varieties and different solvent resistance properties derived from the introduction of small organic linkers
CrystEngComm, 2014, 16, 2615
7214156 CIFC16 H15 Co2 N3 O9 SI 41/a :225.087; 25.087; 15.026
90; 90; 90		9457Huang, Chao; Ji, Feixiang; Liu, Lu; Li, Na; Li, Haofei; Wu, Jie; Hou, Hongwei; Fan, Yaoting
Seven dicarboxylate-based coordination polymers with structural varieties and different solvent resistance properties derived from the introduction of small organic linkers
CrystEngComm, 2014, 16, 2615
7214157 CIFC16 H16 Co2 N4 O9 SI 41/a :225.37; 25.37; 15.204
90; 90; 90		9786Huang, Chao; Ji, Feixiang; Liu, Lu; Li, Na; Li, Haofei; Wu, Jie; Hou, Hongwei; Fan, Yaoting
Seven dicarboxylate-based coordination polymers with structural varieties and different solvent resistance properties derived from the introduction of small organic linkers
CrystEngComm, 2014, 16, 2615
7214158 CIFC24 H19 Co N3 O8.5 S2C 1 2/c 123.564; 7.1412; 32.254
90; 105.5; 90		5230Huang, Chao; Ji, Feixiang; Liu, Lu; Li, Na; Li, Haofei; Wu, Jie; Hou, Hongwei; Fan, Yaoting
Seven dicarboxylate-based coordination polymers with structural varieties and different solvent resistance properties derived from the introduction of small organic linkers
CrystEngComm, 2014, 16, 2615
7214159 CIFC14 H13 Cu O8.5 SC 1 2/m 112.248; 22.262; 7.1435
90; 124.47; 90		1605.8Huang, Chao; Ji, Feixiang; Liu, Lu; Li, Na; Li, Haofei; Wu, Jie; Hou, Hongwei; Fan, Yaoting
Seven dicarboxylate-based coordination polymers with structural varieties and different solvent resistance properties derived from the introduction of small organic linkers
CrystEngComm, 2014, 16, 2615
7214160 CIFC16 H15 Cu2 N3 O9 SI 41/a :224.344; 24.344; 15.067
90; 90; 90		8929Huang, Chao; Ji, Feixiang; Liu, Lu; Li, Na; Li, Haofei; Wu, Jie; Hou, Hongwei; Fan, Yaoting
Seven dicarboxylate-based coordination polymers with structural varieties and different solvent resistance properties derived from the introduction of small organic linkers
CrystEngComm, 2014, 16, 2615
7214161 CIFC18 H15 N8 O6.5 S Zn2P b c n30.671; 16.577; 9.851
90; 90; 90		5008.6Huang, Chao; Ji, Feixiang; Liu, Lu; Li, Na; Li, Haofei; Wu, Jie; Hou, Hongwei; Fan, Yaoting
Seven dicarboxylate-based coordination polymers with structural varieties and different solvent resistance properties derived from the introduction of small organic linkers
CrystEngComm, 2014, 16, 2615
7214162 CIFC36 H24 Co2 N4 O4C 1 2/c 122.9377; 11.6666; 23.2743
90; 110.939; 90		5817.01Zhang, Xiao-min; Li, Jian-qiang; Liu, Shu-juan; Luo, Ming-biao; Xu, Wen-yuan; Luo, Feng
Modulation of experimental conditions towards generation of a heterometallic Na2Co4 cluster or a homometallic Co4 cluster and ligand formed in situ
CrystEngComm, 2014, 16, 2570
7214163 CIFC98 H68 Co4 N10 Na2 O10P -113.2745; 13.8673; 14.0374
68.967; 62.873; 68.017		2076.4Zhang, Xiao-min; Li, Jian-qiang; Liu, Shu-juan; Luo, Ming-biao; Xu, Wen-yuan; Luo, Feng
Modulation of experimental conditions towards generation of a heterometallic Na2Co4 cluster or a homometallic Co4 cluster and ligand formed in situ
CrystEngComm, 2014, 16, 2570
7214164 CIFC58 H74 Mn4 N4 O26P -18.792; 11.024; 16.479
84.58; 85.459; 78.893		1557.2Liu, Fuling; Zhang, Liangliang; Wang, Rongming; Sun, Jie; Yang, Jie; Chen, Zhen; Wang, Xingpo; Sun, Daofeng
Five MOFs with different topologies based on anthracene functionalized tetracarboxylic acid: syntheses, structures, and properties
CrystEngComm, 2014, 16, 2917
7214165 CIFC34 H42 N0 Ni2 O22P -111.08; 16.583; 16.6
68.533; 89.208; 89.167		2838.1Liu, Fuling; Zhang, Liangliang; Wang, Rongming; Sun, Jie; Yang, Jie; Chen, Zhen; Wang, Xingpo; Sun, Daofeng
Five MOFs with different topologies based on anthracene functionalized tetracarboxylic acid: syntheses, structures, and properties
CrystEngComm, 2014, 16, 2917
7214166 CIFC50 H66 Cd2 N4 O19P 1 21/c 115.4676; 13.1962; 26.497
90; 98.729; 90		5345.8Liu, Fuling; Zhang, Liangliang; Wang, Rongming; Sun, Jie; Yang, Jie; Chen, Zhen; Wang, Xingpo; Sun, Daofeng
Five MOFs with different topologies based on anthracene functionalized tetracarboxylic acid: syntheses, structures, and properties
CrystEngComm, 2014, 16, 2917
7214167 CIFC48 H57 Co2 N3 O19P 1 21/c 110.168; 18.035; 27.054
90; 99.321; 90		4896Liu, Fuling; Zhang, Liangliang; Wang, Rongming; Sun, Jie; Yang, Jie; Chen, Zhen; Wang, Xingpo; Sun, Daofeng
Five MOFs with different topologies based on anthracene functionalized tetracarboxylic acid: syntheses, structures, and properties
CrystEngComm, 2014, 16, 2917
7214168 CIFC48 H56 N2 O20 Zn2P 1 21/c 110.107; 18.338; 27.084
90; 99.285; 90		4954Liu, Fuling; Zhang, Liangliang; Wang, Rongming; Sun, Jie; Yang, Jie; Chen, Zhen; Wang, Xingpo; Sun, Daofeng
Five MOFs with different topologies based on anthracene functionalized tetracarboxylic acid: syntheses, structures, and properties
CrystEngComm, 2014, 16, 2917
7214169 CIFC6 H6 Ag N3 O4P 1 21/c 18.047; 8.016; 12.733
90; 95.38; 90		817.7Zhao, Ya-Qin; Fang, Ming-Xiang; Xu, Zheng-Hu; Wang, Xing-Po; Wang, Su-Na; Han, Lu-Lu; Li, Xiao-Yu; Sun, Di
Construction of a crystalline Ag(i) coordination polymer based on a new ligand generated from unusual in situ aza-Michael addition reaction
CrystEngComm, 2014, 16, 3015
7214170 CIFC8 H6 N4 SP 1 21/n 13.9061; 20.4757; 10.6097
90; 98.436; 90		839.38Wan, Chong-Qing; Zhang, Ya; Sun, Xin-Zhan; Yan, Hao-Jie
A series of 2-D and 3-D silver(i) coordination polymers constructed from a new angular-shaped di-2-pyrazinylsulfide: role of anions in molecular construction
CrystEngComm, 2014, 16, 2959
7214171 CIFC16 H12 Ag3 Cl3 N8 O12 S2I m m a19.181; 11.579; 12.642
90; 90; 90		2807.7Wan, Chong-Qing; Zhang, Ya; Sun, Xin-Zhan; Yan, Hao-Jie
A series of 2-D and 3-D silver(i) coordination polymers constructed from a new angular-shaped di-2-pyrazinylsulfide: role of anions in molecular construction
CrystEngComm, 2014, 16, 2959
7214172 CIFC19 H12 Ag3 F9 N8 O9 S5C 1 2/c 122.2549; 9.4868; 15.7184
90; 91.476; 90		3317.49Wan, Chong-Qing; Zhang, Ya; Sun, Xin-Zhan; Yan, Hao-Jie
A series of 2-D and 3-D silver(i) coordination polymers constructed from a new angular-shaped di-2-pyrazinylsulfide: role of anions in molecular construction
CrystEngComm, 2014, 16, 2959
7214173 CIFC19 H16 Ag3 F9 N8 O12 S5P -111.135; 12.38; 14.607
84.662; 89.537; 67.261		1848.2Wan, Chong-Qing; Zhang, Ya; Sun, Xin-Zhan; Yan, Hao-Jie
A series of 2-D and 3-D silver(i) coordination polymers constructed from a new angular-shaped di-2-pyrazinylsulfide: role of anions in molecular construction
CrystEngComm, 2014, 16, 2959
7214174 CIFC8 H8 Ag2 N6 O7 SC 1 c 18.9469; 23.6973; 7.3859
90; 108.4; 90		1485.88Wan, Chong-Qing; Zhang, Ya; Sun, Xin-Zhan; Yan, Hao-Jie
A series of 2-D and 3-D silver(i) coordination polymers constructed from a new angular-shaped di-2-pyrazinylsulfide: role of anions in molecular construction
CrystEngComm, 2014, 16, 2959
7214175 CIFC8 H6 Ag N5 O2 SP n m a8.5705; 15.3195; 8.431
90; 90; 90		1106.95Wan, Chong-Qing; Zhang, Ya; Sun, Xin-Zhan; Yan, Hao-Jie
A series of 2-D and 3-D silver(i) coordination polymers constructed from a new angular-shaped di-2-pyrazinylsulfide: role of anions in molecular construction
CrystEngComm, 2014, 16, 2959
7214176 CIFC8 H6 Ag2 N6 O4 SC 1 2/c 118.4365; 10.2983; 15.905
90; 118.923; 90		2643.1Wan, Chong-Qing; Zhang, Ya; Sun, Xin-Zhan; Yan, Hao-Jie
A series of 2-D and 3-D silver(i) coordination polymers constructed from a new angular-shaped di-2-pyrazinylsulfide: role of anions in molecular construction
CrystEngComm, 2014, 16, 2959
7214177 CIFC14 H6 Ag2 F10 N4 O4 SC 1 2/c 118.7675; 22.308; 13.9336
90; 128.147; 90		4587.6Wan, Chong-Qing; Zhang, Ya; Sun, Xin-Zhan; Yan, Hao-Jie
A series of 2-D and 3-D silver(i) coordination polymers constructed from a new angular-shaped di-2-pyrazinylsulfide: role of anions in molecular construction
CrystEngComm, 2014, 16, 2959
7214178 CIFC21 H26 Gd N3 O13 S2C 1 2/c 110.1484; 21.509; 25.374
90; 99.561; 90		5461.7Zheng, Sheng-Run; Chen, Rui-Ling; Liu, Zi-Meng; Wen, Xi-Ling; Xie, Tao; Fan, Jun; Zhang, Wei-Guang
Construction of terpyridine‒Ln(iii) coordination polymers: structural diversity, visible and NIR luminescence properties and response to nerve-agent mimics
CrystEngComm, 2014, 16, 2898
7214179 CIFC22 H15 N3 Nd O9 S2C 1 2/c 120.199; 18.625; 13.918
90; 117.069; 90		4662.5Zheng, Sheng-Run; Chen, Rui-Ling; Liu, Zi-Meng; Wen, Xi-Ling; Xie, Tao; Fan, Jun; Zhang, Wei-Guang
Construction of terpyridine‒Ln(iii) coordination polymers: structural diversity, visible and NIR luminescence properties and response to nerve-agent mimics
CrystEngComm, 2014, 16, 2898
7214180 CIFC22 H15 Eu N3 O9 S2C 1 2/c 120.1864; 18.5532; 13.8708
90; 117.337; 90		4614.8Zheng, Sheng-Run; Chen, Rui-Ling; Liu, Zi-Meng; Wen, Xi-Ling; Xie, Tao; Fan, Jun; Zhang, Wei-Guang
Construction of terpyridine‒Ln(iii) coordination polymers: structural diversity, visible and NIR luminescence properties and response to nerve-agent mimics
CrystEngComm, 2014, 16, 2898
7214181 CIFC22 H15 N3 O9 S2 TbC 1 2/c 120.084; 18.534; 13.831
90; 117.639; 90		4560.9Zheng, Sheng-Run; Chen, Rui-Ling; Liu, Zi-Meng; Wen, Xi-Ling; Xie, Tao; Fan, Jun; Zhang, Wei-Guang
Construction of terpyridine‒Ln(iii) coordination polymers: structural diversity, visible and NIR luminescence properties and response to nerve-agent mimics
CrystEngComm, 2014, 16, 2898
7214182 CIFC22 H14 Er N3 O9 S2C 1 2/c 120.01; 18.516; 13.7905
90; 117.896; 90		4515.7Zheng, Sheng-Run; Chen, Rui-Ling; Liu, Zi-Meng; Wen, Xi-Ling; Xie, Tao; Fan, Jun; Zhang, Wei-Guang
Construction of terpyridine‒Ln(iii) coordination polymers: structural diversity, visible and NIR luminescence properties and response to nerve-agent mimics
CrystEngComm, 2014, 16, 2898
7214183 CIFC22 H15 N3 O9 S2 YbC 1 2/c 119.952; 18.5; 13.756
90; 117.935; 90		4486Zheng, Sheng-Run; Chen, Rui-Ling; Liu, Zi-Meng; Wen, Xi-Ling; Xie, Tao; Fan, Jun; Zhang, Wei-Guang
Construction of terpyridine‒Ln(iii) coordination polymers: structural diversity, visible and NIR luminescence properties and response to nerve-agent mimics
CrystEngComm, 2014, 16, 2898
7214184 CIFC22 H15 Lu N3 O9 S2C 1 2/c 119.858; 18.452; 13.7432
90; 118.078; 90		4443.1Zheng, Sheng-Run; Chen, Rui-Ling; Liu, Zi-Meng; Wen, Xi-Ling; Xie, Tao; Fan, Jun; Zhang, Wei-Guang
Construction of terpyridine‒Ln(iii) coordination polymers: structural diversity, visible and NIR luminescence properties and response to nerve-agent mimics
CrystEngComm, 2014, 16, 2898
7214185 CIFC22 H23 N3 O13 S2 YbP 1 21/c 18.9698; 21.7582; 13.4973
90; 92.164; 90		2632.3Zheng, Sheng-Run; Chen, Rui-Ling; Liu, Zi-Meng; Wen, Xi-Ling; Xie, Tao; Fan, Jun; Zhang, Wei-Guang
Construction of terpyridine‒Ln(iii) coordination polymers: structural diversity, visible and NIR luminescence properties and response to nerve-agent mimics
CrystEngComm, 2014, 16, 2898
7214186 CIFC22 H23 Lu N3 O13 S2P 1 21/c 18.983; 21.722; 13.532
90; 92.122; 90		2638.7Zheng, Sheng-Run; Chen, Rui-Ling; Liu, Zi-Meng; Wen, Xi-Ling; Xie, Tao; Fan, Jun; Zhang, Wei-Guang
Construction of terpyridine‒Ln(iii) coordination polymers: structural diversity, visible and NIR luminescence properties and response to nerve-agent mimics
CrystEngComm, 2014, 16, 2898
7214187 CIFC1.2 H1.4 N0.14 O0.72 S0.1 Yb0.05C 1 2/c 119.408; 13.692; 23.83
90; 90.937; 90		6332Zheng, Sheng-Run; Chen, Rui-Ling; Liu, Zi-Meng; Wen, Xi-Ling; Xie, Tao; Fan, Jun; Zhang, Wei-Guang
Construction of terpyridine‒Ln(iii) coordination polymers: structural diversity, visible and NIR luminescence properties and response to nerve-agent mimics
CrystEngComm, 2014, 16, 2898
7214188 CIFC25 H29 Lu N3 O15 S2C 1 2/c 119.4274; 13.6955; 23.855
90; 91.004; 90		6346.1Zheng, Sheng-Run; Chen, Rui-Ling; Liu, Zi-Meng; Wen, Xi-Ling; Xie, Tao; Fan, Jun; Zhang, Wei-Guang
Construction of terpyridine‒Ln(iii) coordination polymers: structural diversity, visible and NIR luminescence properties and response to nerve-agent mimics
CrystEngComm, 2014, 16, 2898
7214189 CIFC25 H19 Dy N3 O10 S2P -110.744; 11.964; 12.004
109.647; 103.175; 109.375		1266.9Zheng, Sheng-Run; Chen, Rui-Ling; Liu, Zi-Meng; Wen, Xi-Ling; Xie, Tao; Fan, Jun; Zhang, Wei-Guang
Construction of terpyridine‒Ln(iii) coordination polymers: structural diversity, visible and NIR luminescence properties and response to nerve-agent mimics
CrystEngComm, 2014, 16, 2898
7214190 CIFC25 H19 Er N3 O10 S2P -110.7213; 11.9418; 11.9667
109.74; 103.138; 109.217		1259.1Zheng, Sheng-Run; Chen, Rui-Ling; Liu, Zi-Meng; Wen, Xi-Ling; Xie, Tao; Fan, Jun; Zhang, Wei-Guang
Construction of terpyridine‒Ln(iii) coordination polymers: structural diversity, visible and NIR luminescence properties and response to nerve-agent mimics
CrystEngComm, 2014, 16, 2898
7214191 CIFC12 H12 B Br Cd N8P 4/n :211.0387; 11.0387; 6.6318
90; 90; 90		808.1Yang, E.; Wang, Lin; Zhang, Jian
A luminescent neutral cadmium(ii)‒boron(iii)‒imidazolate framework with sql net
CrystEngComm, 2014, 16, 2889
7214219 CIFC4 H6 Mn O5P n a 218.2063; 8.2062; 9.3823
90; 90; 90		631.83Déniz, Mariadel; Hernández-Rodríguez, Irene; Pasán, Jorge; Fabelo, Oscar; Cañadillas-Delgado, Laura; Vallejo, Julia; Julve, Miguel; Lloret, Francesc; Ruiz-Pérez, Catalina
Syntheses, crystal structures and magnetic properties of five new manganese(ii) complexes: influence of the conformation of different alkyl/aryl substituted malonate ligands on the crystal packing
CrystEngComm, 2014, 16, 2766
7214220 CIFC5 H8 Mn O5I 41/a :213.5402; 13.5402; 17.444
90; 90; 90		3198.1Déniz, Mariadel; Hernández-Rodríguez, Irene; Pasán, Jorge; Fabelo, Oscar; Cañadillas-Delgado, Laura; Vallejo, Julia; Julve, Miguel; Lloret, Francesc; Ruiz-Pérez, Catalina
Syntheses, crystal structures and magnetic properties of five new manganese(ii) complexes: influence of the conformation of different alkyl/aryl substituted malonate ligands on the crystal packing
CrystEngComm, 2014, 16, 2766
7214221 CIFC7 H12 Mn O5C m c a24.711; 6.8871; 10.9942
90; 90; 90		1871.1Déniz, Mariadel; Hernández-Rodríguez, Irene; Pasán, Jorge; Fabelo, Oscar; Cañadillas-Delgado, Laura; Vallejo, Julia; Julve, Miguel; Lloret, Francesc; Ruiz-Pérez, Catalina
Syntheses, crystal structures and magnetic properties of five new manganese(ii) complexes: influence of the conformation of different alkyl/aryl substituted malonate ligands on the crystal packing
CrystEngComm, 2014, 16, 2766
7214222 CIFC7 H12 Mn O5P 1 21/a 17.9692; 9.1132; 12.9102
90; 102.204; 90		916.41Déniz, Mariadel; Hernández-Rodríguez, Irene; Pasán, Jorge; Fabelo, Oscar; Cañadillas-Delgado, Laura; Vallejo, Julia; Julve, Miguel; Lloret, Francesc; Ruiz-Pérez, Catalina
Syntheses, crystal structures and magnetic properties of five new manganese(ii) complexes: influence of the conformation of different alkyl/aryl substituted malonate ligands on the crystal packing
CrystEngComm, 2014, 16, 2766
7214223 CIFC10 H10 Mn O5P b c a9.2037; 7.9073; 29.7366
90; 90; 90		2164.12Déniz, Mariadel; Hernández-Rodríguez, Irene; Pasán, Jorge; Fabelo, Oscar; Cañadillas-Delgado, Laura; Vallejo, Julia; Julve, Miguel; Lloret, Francesc; Ruiz-Pérez, Catalina
Syntheses, crystal structures and magnetic properties of five new manganese(ii) complexes: influence of the conformation of different alkyl/aryl substituted malonate ligands on the crystal packing
CrystEngComm, 2014, 16, 2766
7214224 CIFBa18 F18 In8 S21P 42/n c m :222.0703; 22.0703; 12.6143
90; 90; 90		6144.4Luo, Zhong-Zhen; Lin, Chen-Sheng; Zhang, Wei-Long; Zhang, Hao; He, Zhang-Zhen; Cheng, Wen-Dan
Ba18F18In8S21 and Ba9F10In4S10: new kind of mixed anion compounds with the novel low-dimensional structure
CrystEngComm, 2014, 16, 2788
7214225 CIFBa9 F10 In4 S10P n m a12.5686; 19.2822; 12.5835
90; 90; 90		3049.6Luo, Zhong-Zhen; Lin, Chen-Sheng; Zhang, Wei-Long; Zhang, Hao; He, Zhang-Zhen; Cheng, Wen-Dan
Ba18F18In8S21 and Ba9F10In4S10: new kind of mixed anion compounds with the novel low-dimensional structure
CrystEngComm, 2014, 16, 2788
7214226 CIFC36 H24 N14 O10 Zn5P -17.6058; 10.2154; 12.2851
102.799; 97.934; 98.974		904.52Wang, Yan-Ning; Li, Guang-Hua; Yang, Qing-Feng; Yu, Jie-Hui; Xu, Ji-Qing
New Zn2+ coordination polymers with mixed triazolate/tetrazolate and acylhydrazidate as linkers
CrystEngComm, 2014, 16, 2692
7214227 CIFC20 H18 N14 O6 Zn3C 1 2/c 113.7823; 9.7678; 20.5058
90; 96.553; 90		2742.5Wang, Yan-Ning; Li, Guang-Hua; Yang, Qing-Feng; Yu, Jie-Hui; Xu, Ji-Qing
New Zn2+ coordination polymers with mixed triazolate/tetrazolate and acylhydrazidate as linkers
CrystEngComm, 2014, 16, 2692
7214228 CIFC10 H8 N12 O2 Zn2C 1 2/c 112.354; 12.473; 10.449
90; 116.92; 90		1435.6Wang, Yan-Ning; Li, Guang-Hua; Yang, Qing-Feng; Yu, Jie-Hui; Xu, Ji-Qing
New Zn2+ coordination polymers with mixed triazolate/tetrazolate and acylhydrazidate as linkers
CrystEngComm, 2014, 16, 2692
7214229 CIFC22 H18 N16 O10 Zn5C 1 2/m 118.923; 11.121; 15.759
90; 102.62; 90		3236.2Wang, Yan-Ning; Li, Guang-Hua; Yang, Qing-Feng; Yu, Jie-Hui; Xu, Ji-Qing
New Zn2+ coordination polymers with mixed triazolate/tetrazolate and acylhydrazidate as linkers
CrystEngComm, 2014, 16, 2692
7214230 CIFC36 H36 I4 O4 S4P -19.9688; 12.4158; 17.4099
86.1612; 79.7348; 80.1653		2087.7Yamada, Manabu; Kanazawa, Ryo; Hamada, Fumio
Halogen‒halogen interactions and halogen bonding in thiacalixarene systems
CrystEngComm, 2014, 16, 2605
7214231 CIFC42 H48 I4 O5 S4P 1 21/c 118.4313; 14.2656; 17.855
90; 92.4043; 90		4690.5Yamada, Manabu; Kanazawa, Ryo; Hamada, Fumio
Halogen‒halogen interactions and halogen bonding in thiacalixarene systems
CrystEngComm, 2014, 16, 2605
7214232 CIFC23 H28 Eu N3 O9P 1 21/c 16.4633; 17.072; 23.816
90; 90.602; 90		2627.7Liu, Xiaolan; Wang, Xin; Gao, Ting; Xu, Yan; Shen, Xuan; Zhu, Dunru
Three 3D lanthanide‒organic frameworks with sra topology: syntheses, structures, luminescence and magnetic properties
CrystEngComm, 2014, 16, 2779
7214233 CIFC23 H28 Gd N3 O9P 1 21/c 16.4399; 17.023; 23.833
90; 90.792; 90		2612.5Liu, Xiaolan; Wang, Xin; Gao, Ting; Xu, Yan; Shen, Xuan; Zhu, Dunru
Three 3D lanthanide‒organic frameworks with sra topology: syntheses, structures, luminescence and magnetic properties
CrystEngComm, 2014, 16, 2779
7214234 CIFC23 H28 Dy N3 O9P 1 21/c 16.3462; 16.58; 24.018
90; 90.683; 90		2527Liu, Xiaolan; Wang, Xin; Gao, Ting; Xu, Yan; Shen, Xuan; Zhu, Dunru
Three 3D lanthanide‒organic frameworks with sra topology: syntheses, structures, luminescence and magnetic properties
CrystEngComm, 2014, 16, 2779
7214235 CIFC24 H26 N2 O4P 1 21/n 111.2908; 12.2293; 14.9933
90; 91.389; 90		2069.65Prado, Livia Deris; Rocha, Helvécio Vinícius Antunes; Resende, Jackson Antônio Lamounier Camargos; Ferreira, Glaucio Braga; de Figuereido Teixeira, Ana Maria Rangel
An insight into carvedilol solid forms: effect of supramolecular interactions on the dissolution profiles
CrystEngComm, 2014, 16, 3168
7214236 CIFC48 H54 N4 O9P 1 21/n 113.477; 16.515; 19.139
90; 94.16; 90		4248.6Prado, Livia Deris; Rocha, Helvécio Vinícius Antunes; Resende, Jackson Antônio Lamounier Camargos; Ferreira, Glaucio Braga; de Figuereido Teixeira, Ana Maria Rangel
An insight into carvedilol solid forms: effect of supramolecular interactions on the dissolution profiles
CrystEngComm, 2014, 16, 3168
7214237 CIFC21 H14 N2 O2 S2C 1 2/c 137.1672; 3.83724; 30.9227
90; 130.277; 90		3364.66Sakai, Ken-ichi; Kawamura, Hiroshi; Kobayashi, Noriyuki; Ishikawa, Takaaki; Ikeda, Chiori; Kikuchi, Takemitsu; Akutagawa, Tomoyuki
Highly efficient solid-state red fluorophores using ESIPT: crystal packing and fluorescence properties of alkoxy-substituted dibenzothiazolylphenols
CrystEngComm, 2014, 16, 3180
7214238 CIFC23 H18 N2 O2 S2P 1 21/c 111.7301; 22.2883; 7.47946
90; 100.438; 90		1923.1Sakai, Ken-ichi; Kawamura, Hiroshi; Kobayashi, Noriyuki; Ishikawa, Takaaki; Ikeda, Chiori; Kikuchi, Takemitsu; Akutagawa, Tomoyuki
Highly efficient solid-state red fluorophores using ESIPT: crystal packing and fluorescence properties of alkoxy-substituted dibenzothiazolylphenols
CrystEngComm, 2014, 16, 3180
7214239 CIFC46 H44 Cd3 N8 O12C 1 2/c 129.401; 13.3519; 15.8465
90; 90.878; 90		6220Shi, Jing-Tao; Yue, Ke-Fen; Liu, Bo; Zhou, Chun-sheng; Liu, Yong-Liang; Fang, Zhi-Guo; Wang, Yao-Yu
Two porous metal‒organic frameworks (MOFs) based on mixed ligands: synthesis, structure and selective gas adsorption
CrystEngComm, 2014, 16, 3097
7214240 CIFC53 H40 Co3 N4 O12P b c n13.9345; 26.096; 19.2265
90; 90; 90		6991.4Shi, Jing-Tao; Yue, Ke-Fen; Liu, Bo; Zhou, Chun-sheng; Liu, Yong-Liang; Fang, Zhi-Guo; Wang, Yao-Yu
Two porous metal‒organic frameworks (MOFs) based on mixed ligands: synthesis, structure and selective gas adsorption
CrystEngComm, 2014, 16, 3097
7214241 CIFC80.64 H69.28 Au2 Cl5.28 N2 O8 P4C 1 2/c 120.897; 16.915; 21.778
90; 106.437; 90		7383Jobbágy, Csaba; Molnár, Miklós; Baranyai, Péter; Hamza, Andrea; Pálinkás, Gábor; Deák, Andrea
A stimuli-responsive double-stranded digold(i) helicate
CrystEngComm, 2014, 16, 3192
7214242 CIFC82.69 H73.38 Au2 Cl9.38 N2 O8 P4C 1 2/c 128.247; 18.297; 18.992
90; 121.566; 90		8363Jobbágy, Csaba; Molnár, Miklós; Baranyai, Péter; Hamza, Andrea; Pálinkás, Gábor; Deák, Andrea
A stimuli-responsive double-stranded digold(i) helicate
CrystEngComm, 2014, 16, 3192
7214243 CIFC79.9 H68.97 Au2 Cl3.8 N2 O8.59 P4P 1 21/c 111.7728; 33.8466; 18.4668
90; 96.231; 90		7314.98Jobbágy, Csaba; Molnár, Miklós; Baranyai, Péter; Hamza, Andrea; Pálinkás, Gábor; Deák, Andrea
A stimuli-responsive double-stranded digold(i) helicate
CrystEngComm, 2014, 16, 3192
7214244 CIFC80.26 H68.53 Au2 Cl4.53 N2 O8 P4C 1 2/c 121.374; 16.82; 22.25
90; 107.595; 90		7625Jobbágy, Csaba; Molnár, Miklós; Baranyai, Péter; Hamza, Andrea; Pálinkás, Gábor; Deák, Andrea
A stimuli-responsive double-stranded digold(i) helicate
CrystEngComm, 2014, 16, 3192
7214245 CIFC27 H29.5 N2 Ni O9.75P c c a23.423; 11.2363; 22.563
90; 90; 90		5938.3Liu, Jian-Qiang; Wu, Jian; Wang, Yao-Yu; Lin, Jian-Tao; Sakiyama, Hiroshi
Different interpenetrated coordination polymers based on flexible dicarboxylate ligands: topological diversity and magnetism
CrystEngComm, 2014, 16, 3103
7214246 CIFC70 H56.58 Co2 N12 O14.29 S3P -114.079; 14.669; 19.559
108.878; 92.031; 116.314		3349Liu, Jian-Qiang; Wu, Jian; Wang, Yao-Yu; Lin, Jian-Tao; Sakiyama, Hiroshi
Different interpenetrated coordination polymers based on flexible dicarboxylate ligands: topological diversity and magnetism
CrystEngComm, 2014, 16, 3103
7214247 CIFC27 H26 Co N2 O8P -19.6092; 10.695; 13.436
70.763; 87.595; 72.381		1240Liu, Jian-Qiang; Wu, Jian; Wang, Yao-Yu; Lin, Jian-Tao; Sakiyama, Hiroshi
Different interpenetrated coordination polymers based on flexible dicarboxylate ligands: topological diversity and magnetism
CrystEngComm, 2014, 16, 3103
7214248 CIFC48 H44 Co2 N2 O12P 1 21/c 113.0721; 8.1857; 21.867
90; 107.835; 90		2227.4Liu, Jian-Qiang; Wu, Jian; Wang, Yao-Yu; Lin, Jian-Tao; Sakiyama, Hiroshi
Different interpenetrated coordination polymers based on flexible dicarboxylate ligands: topological diversity and magnetism
CrystEngComm, 2014, 16, 3103
7214249 CIFC15 H10 N2 O4P b c a13.5187; 7.2436; 26.014
90; 90; 90		2547.4Wu, Jing-Yun; Yuan, Pin-Ting; Hsiao, Cheng-Chu
Positional isomerism of unsymmetrical semirigid ligands toward the construction of discrete and infinite coordination architectures of zinc(ii) and cadmium(ii) complexes
CrystEngComm, 2014, 16, 3128
7214250 CIFC32.5 H24.5 N4 O9.25 ZnC 1 2/c 122.3598; 15.1429; 23.0395
90; 110.657; 90		7299.5Wu, Jing-Yun; Yuan, Pin-Ting; Hsiao, Cheng-Chu
Positional isomerism of unsymmetrical semirigid ligands toward the construction of discrete and infinite coordination architectures of zinc(ii) and cadmium(ii) complexes
CrystEngComm, 2014, 16, 3128
7214251 CIFC60 H38 Cl2 N8 O16 Zn2P -19.151; 12.4798; 12.9559
107.884; 90.393; 95.349		1400.99Wu, Jing-Yun; Yuan, Pin-Ting; Hsiao, Cheng-Chu
Positional isomerism of unsymmetrical semirigid ligands toward the construction of discrete and infinite coordination architectures of zinc(ii) and cadmium(ii) complexes
CrystEngComm, 2014, 16, 3128
7214252 CIFC30 H19 N4 O8.5 ZnC 1 2/c 119.2567; 18.6939; 7.902
90; 98.917; 90		2810.2Wu, Jing-Yun; Yuan, Pin-Ting; Hsiao, Cheng-Chu
Positional isomerism of unsymmetrical semirigid ligands toward the construction of discrete and infinite coordination architectures of zinc(ii) and cadmium(ii) complexes
CrystEngComm, 2014, 16, 3128
7214253 CIFC15 H9 Cd Cl N2 O4P 1 21/c 115.146; 13.695; 6.9265
90; 91.28; 90		1436.4Wu, Jing-Yun; Yuan, Pin-Ting; Hsiao, Cheng-Chu
Positional isomerism of unsymmetrical semirigid ligands toward the construction of discrete and infinite coordination architectures of zinc(ii) and cadmium(ii) complexes
CrystEngComm, 2014, 16, 3128
7214254 CIFC30 H22 Cd N4 O10P 1 21/c 16.7987; 24.5045; 8.2871
90; 91.514; 90		1380.1Wu, Jing-Yun; Yuan, Pin-Ting; Hsiao, Cheng-Chu
Positional isomerism of unsymmetrical semirigid ligands toward the construction of discrete and infinite coordination architectures of zinc(ii) and cadmium(ii) complexes
CrystEngComm, 2014, 16, 3128
7214255 CIFC10 H10 Cd Cl2 N10 O0P 1 21/c 13.694; 8.184; 23.62
90; 94.49; 90		711.9Song, Yuna; Yin, Xinbo; Tu, Binbin; Pang, Qingqing; Li, Haiwei; Ren, Xiaoqian; Wang, Bo; Li, Qiaowei
Metal‒organic frameworks constructed from mixed infinite inorganic units and adenine
CrystEngComm, 2014, 16, 3082
7214256 CIFC22 H32 Cd3 N10 O10P 1 21/c 19.156; 12.1449; 14.1202
90; 95.271; 90		1563.5Song, Yuna; Yin, Xinbo; Tu, Binbin; Pang, Qingqing; Li, Haiwei; Ren, Xiaoqian; Wang, Bo; Li, Qiaowei
Metal‒organic frameworks constructed from mixed infinite inorganic units and adenine
CrystEngComm, 2014, 16, 3082
7214257 CIFC10 H8 Cd4 Cl7 N10P b a m14.857; 23.615; 3.7317
90; 90; 90		1309.3Song, Yuna; Yin, Xinbo; Tu, Binbin; Pang, Qingqing; Li, Haiwei; Ren, Xiaoqian; Wang, Bo; Li, Qiaowei
Metal‒organic frameworks constructed from mixed infinite inorganic units and adenine
CrystEngComm, 2014, 16, 3082
7214258 CIFC90 H76 N20 Ni3 O18P -113.4907; 13.505; 13.7924
102.084; 97.561; 116.001		2136Zhang, Xiutang; Fan, Liming; Zhang, Wei; Fan, Weiliu; Sun, Liming; Zhao, Xian
Syntheses, structures, and magnetic properties of five coordination polymers constructed from biphenyl-3,4′,5-tricarboxylic acid and (bis)imidazole linkers
CrystEngComm, 2014, 16, 3203
7214259 CIFC29 H24 Co2 N4 O8P 1 21/n 112.337; 11.051; 21.819
90; 100.761; 90		2922.4Zhang, Xiutang; Fan, Liming; Zhang, Wei; Fan, Weiliu; Sun, Liming; Zhao, Xian
Syntheses, structures, and magnetic properties of five coordination polymers constructed from biphenyl-3,4′,5-tricarboxylic acid and (bis)imidazole linkers
CrystEngComm, 2014, 16, 3203
7214260 CIFC29 H24 N4 O7 ZnP -18.9151; 12.3303; 13.3052
108.564; 107.76; 99.002		1267.3Zhang, Xiutang; Fan, Liming; Zhang, Wei; Fan, Weiliu; Sun, Liming; Zhao, Xian
Syntheses, structures, and magnetic properties of five coordination polymers constructed from biphenyl-3,4′,5-tricarboxylic acid and (bis)imidazole linkers
CrystEngComm, 2014, 16, 3203
7214261 CIFC67 H49 Co2 N8 O14P 1 21 111.7332; 15.2259; 16.1433
90; 102.497; 90		2815.65Zhang, Xiutang; Fan, Liming; Zhang, Wei; Fan, Weiliu; Sun, Liming; Zhao, Xian
Syntheses, structures, and magnetic properties of five coordination polymers constructed from biphenyl-3,4′,5-tricarboxylic acid and (bis)imidazole linkers
CrystEngComm, 2014, 16, 3203
7214262 CIFC120 H88 Mn5 N20 O22 S2P -112.15; 13.422; 17.825
77.205; 70.985; 83.344		2677Zhang, Xiutang; Fan, Liming; Zhang, Wei; Fan, Weiliu; Sun, Liming; Zhao, Xian
Syntheses, structures, and magnetic properties of five coordination polymers constructed from biphenyl-3,4′,5-tricarboxylic acid and (bis)imidazole linkers
CrystEngComm, 2014, 16, 3203
7214263 CIFC171 H154 Br12 Cl12 N18 O13 Zn6R -3 :H38.1168; 38.1168; 11.6852
90; 90; 120		14702.8Constable, Edwin C.; Housecroft, Catherine E.; Vujovic, Srboljub; Zampese, Jennifer A.
Metallohexacycles containing 4′-aryl-4,2′:6′,4′′-terpyridines: conformational preferences and fullerene capture
CrystEngComm, 2014, 16, 328
7214264 CIFC189 H159 Br12 Cl9 N18 O15 Zn6R -3 :H38.975; 38.975; 11.4827
90; 90; 120		15105.9Constable, Edwin C.; Housecroft, Catherine E.; Vujovic, Srboljub; Zampese, Jennifer A.
Metallohexacycles containing 4′-aryl-4,2′:6′,4′′-terpyridines: conformational preferences and fullerene capture
CrystEngComm, 2014, 16, 328
7214265 CIFC438 H308 Cl24 N36 O22 Zn12R -3 :H38.4322; 38.4322; 22.545
90; 90; 120		28838Constable, Edwin C.; Housecroft, Catherine E.; Vujovic, Srboljub; Zampese, Jennifer A.
Metallohexacycles containing 4′-aryl-4,2′:6′,4′′-terpyridines: conformational preferences and fullerene capture
CrystEngComm, 2014, 16, 328
7214266 CIFC168 H111 Cl21 F30 N18 O9 Zn6R -3 :H37.998; 37.998; 11.3178
90; 90; 120		14152Constable, Edwin C.; Housecroft, Catherine E.; Vujovic, Srboljub; Zampese, Jennifer A.
Metallohexacycles containing 4′-aryl-4,2′:6′,4′′-terpyridines: conformational preferences and fullerene capture
CrystEngComm, 2014, 16, 328
7214267 CIFC162 H84 Cl12 F30 N18 Zn6P 1 21/n 19.2722; 35.4234; 30.2123
90; 95.305; 90		9880.8Constable, Edwin C.; Housecroft, Catherine E.; Vujovic, Srboljub; Zampese, Jennifer A.
Metallohexacycles containing 4′-aryl-4,2′:6′,4′′-terpyridines: conformational preferences and fullerene capture
CrystEngComm, 2014, 16, 328
7214268 CIFC162 H84 Br12 F30 N18 Zn6R -338.394; 38.394; 11.5576
90; 90; 120		14755Constable, Edwin C.; Housecroft, Catherine E.; Vujovic, Srboljub; Zampese, Jennifer A.
Metallohexacycles containing 4′-aryl-4,2′:6′,4′′-terpyridines: conformational preferences and fullerene capture
CrystEngComm, 2014, 16, 328
7214269 CIFC17 H22 N2P -18.2122; 9.0548; 11.4228
93.672; 110.255; 108.406		741.63Bhattacharya, Suman; Saha, Binoy K.
Steric guided anomalous thermal expansion in a dimorphic organic system
CrystEngComm, 2014, 16, 2340
7214270 CIFC17 H22 N2P -18.2145; 9.0601; 11.4225
93.69; 110.215; 108.361		742.68Bhattacharya, Suman; Saha, Binoy K.
Steric guided anomalous thermal expansion in a dimorphic organic system
CrystEngComm, 2014, 16, 2340
7214271 CIFC17 H22 N2P -18.2268; 9.0703; 11.4426
93.691; 110.218; 108.335		746.06Bhattacharya, Suman; Saha, Binoy K.
Steric guided anomalous thermal expansion in a dimorphic organic system
CrystEngComm, 2014, 16, 2340
7214272 CIFC17 H22 N2P -18.2384; 9.095; 11.46
93.7; 110.161; 108.267		750.96Bhattacharya, Suman; Saha, Binoy K.
Steric guided anomalous thermal expansion in a dimorphic organic system
CrystEngComm, 2014, 16, 2340
7214273 CIFC17 H22 N2P -18.2565; 9.1147; 11.4695
93.722; 110.153; 108.221		755.1Bhattacharya, Suman; Saha, Binoy K.
Steric guided anomalous thermal expansion in a dimorphic organic system
CrystEngComm, 2014, 16, 2340
7214274 CIFC17 H22 N2P -18.2504; 9.1159; 11.4622
93.8; 110.087; 108.151		754.71Bhattacharya, Suman; Saha, Binoy K.
Steric guided anomalous thermal expansion in a dimorphic organic system
CrystEngComm, 2014, 16, 2340
7214275 CIFC17 H22 N2C 1 2/c 117.967; 7.9756; 14.0251
90; 133.571; 90		1456.12Bhattacharya, Suman; Saha, Binoy K.
Steric guided anomalous thermal expansion in a dimorphic organic system
CrystEngComm, 2014, 16, 2340
7214276 CIFC17 H22 N2C 1 2/c 117.9037; 8.0121; 14.0696
90; 133.44; 90		1465.4Bhattacharya, Suman; Saha, Binoy K.
Steric guided anomalous thermal expansion in a dimorphic organic system
CrystEngComm, 2014, 16, 2340
7214277 CIFC17 H22 N2C 1 2/c 117.8536; 8.07; 14.1329
90; 133.271; 90		1482.6Bhattacharya, Suman; Saha, Binoy K.
Steric guided anomalous thermal expansion in a dimorphic organic system
CrystEngComm, 2014, 16, 2340
7214278 CIFC17 H22 N2C 1 2/c 117.7463; 8.093; 14.1825
90; 133.117; 90		1486.9Bhattacharya, Suman; Saha, Binoy K.
Steric guided anomalous thermal expansion in a dimorphic organic system
CrystEngComm, 2014, 16, 2340
7214279 CIFC17 H22 N2C 1 2/c 117.6512; 8.1468; 14.2338
90; 132.931; 90		1498.6Bhattacharya, Suman; Saha, Binoy K.
Steric guided anomalous thermal expansion in a dimorphic organic system
CrystEngComm, 2014, 16, 2340
7214280 CIFC17 H22 N2C 1 2/c 117.5602; 8.1816; 14.282
90; 132.8; 90		1505.5Bhattacharya, Suman; Saha, Binoy K.
Steric guided anomalous thermal expansion in a dimorphic organic system
CrystEngComm, 2014, 16, 2340
7214281 CIFC30 H36 N2 O4C 1 2/c 117.416; 11.358; 13.74
90; 92.41; 90		2715.5Jacobs, Ayesha; Báthori, Nikoletta B.; Kabwit, Rodriguez Y.; Weber, Edwin
Salts of the scissor-shaped racemic host 1,1′-binaphthyl-2,2′-dicarboxylic acid with amines: structure and thermal stability
CrystEngComm, 2014, 16, 2462
7214282 CIFC38 H52 N2 O4P -19.5427; 12.417; 15.396
81.62; 79.45; 75.37		1725.8Jacobs, Ayesha; Báthori, Nikoletta B.; Kabwit, Rodriguez Y.; Weber, Edwin
Salts of the scissor-shaped racemic host 1,1′-binaphthyl-2,2′-dicarboxylic acid with amines: structure and thermal stability
CrystEngComm, 2014, 16, 2462
7214283 CIFC38 H52 N2 O4P -111.8142; 12.3251; 13.3363
64.614; 86.613; 83.622		1743.4Jacobs, Ayesha; Báthori, Nikoletta B.; Kabwit, Rodriguez Y.; Weber, Edwin
Salts of the scissor-shaped racemic host 1,1′-binaphthyl-2,2′-dicarboxylic acid with amines: structure and thermal stability
CrystEngComm, 2014, 16, 2462
7214284 CIFC53 H81 N5 O7P -114.254; 14.9; 15.067
100.82; 117.76; 104.12		2571.3Jacobs, Ayesha; Báthori, Nikoletta B.; Kabwit, Rodriguez Y.; Weber, Edwin
Salts of the scissor-shaped racemic host 1,1′-binaphthyl-2,2′-dicarboxylic acid with amines: structure and thermal stability
CrystEngComm, 2014, 16, 2462
7214285 CIFC47 H66 N2 O6P 1 21/n 113.97; 19.964; 15.127
90; 97.88; 90		4179Jacobs, Ayesha; Báthori, Nikoletta B.; Kabwit, Rodriguez Y.; Weber, Edwin
Salts of the scissor-shaped racemic host 1,1′-binaphthyl-2,2′-dicarboxylic acid with amines: structure and thermal stability
CrystEngComm, 2014, 16, 2462
7214286 CIFC15.1 H33.38 Al4 Na3 O15.1P 1 21/c 111.2481; 13.1877; 18.235
90; 105.738; 90		2603.5Li, Xiansen; Michaelis, Vladimir K.; Ong, Ta-Chung; Smith, Stacey J.; McKay, Ian; Müller, Peter; Griffin, Robert G.; Wang, Evelyn N.
One-pot Solvothermal Synthesis of Well-ordered Layered Sodium Aluminoalcoholate Complex: A Useful Precursor for the Preparation of Porous Al2O3 Particles.
CrystEngComm / RSC, 2014, 16, 2950-2958
7214287 CIFC7 H11 Br N2 O2P 1 21/c 17.114; 17.602; 8.188
90; 110.666; 90		959.3Xuan, Xiao-Peng; Chang, Liang-Liang; Zhang, Heng; Wang, Na; Zhao, Yang
Hydrogen bonds in the crystal structure of hydrophobic and hydrophilic COOH-functionalized imidazolium ionic liquids
CrystEngComm, 2014, 16, 3040
7214288 CIFC7 H11 F6 N2 O2 PP 1 21/c 17.092; 11.93; 14.419
90; 109.603; 90		1149.2Xuan, Xiao-Peng; Chang, Liang-Liang; Zhang, Heng; Wang, Na; Zhao, Yang
Hydrogen bonds in the crystal structure of hydrophobic and hydrophilic COOH-functionalized imidazolium ionic liquids
CrystEngComm, 2014, 16, 3040
7214289 CIFC8 H13 F6 N2 O2 PP 1 21/c 18.264; 15.703; 21.517
90; 111.29; 90		2602Xuan, Xiao-Peng; Chang, Liang-Liang; Zhang, Heng; Wang, Na; Zhao, Yang
Hydrogen bonds in the crystal structure of hydrophobic and hydrophilic COOH-functionalized imidazolium ionic liquids
CrystEngComm, 2014, 16, 3040
7214290 CIFC9 H11 F6 N3 O6 S2P 1 21/c 19.898; 16.937; 12.581
90; 127.51; 90		1673Xuan, Xiao-Peng; Chang, Liang-Liang; Zhang, Heng; Wang, Na; Zhao, Yang
Hydrogen bonds in the crystal structure of hydrophobic and hydrophilic COOH-functionalized imidazolium ionic liquids
CrystEngComm, 2014, 16, 3040
7214291 CIFC8 H13 Br N2 O2P 1 21/c 17.836; 4.821; 28.599
90; 100.732; 90		1061.5Xuan, Xiao-Peng; Chang, Liang-Liang; Zhang, Heng; Wang, Na; Zhao, Yang
Hydrogen bonds in the crystal structure of hydrophobic and hydrophilic COOH-functionalized imidazolium ionic liquids
CrystEngComm, 2014, 16, 3040
7214292 CIFC6 H9 Cl N2 O2P c a 2113.445; 6.382; 9.727
90; 90; 90		834.6Xuan, Xiao-Peng; Chang, Liang-Liang; Zhang, Heng; Wang, Na; Zhao, Yang
Hydrogen bonds in the crystal structure of hydrophobic and hydrophilic COOH-functionalized imidazolium ionic liquids
CrystEngComm, 2014, 16, 3040
7214293 CIFC30 H58 O29 U4P 1 21 115.4579; 19.1439; 17.109
90; 105.241; 90		4884.9Thuéry, Pierre; Harrowfield, Jack
Chiral one- to three-dimensional uranyl‒organic assemblies from (1R,3S)-(+)-camphoric acid
CrystEngComm, 2014, 16, 2996
7214294 CIFC120 H194 K8 O77 U8R 3 :H21.3657; 21.3657; 38.4108
90; 90; 120		15185.1Thuéry, Pierre; Harrowfield, Jack
Chiral one- to three-dimensional uranyl‒organic assemblies from (1R,3S)-(+)-camphoric acid
CrystEngComm, 2014, 16, 2996
7214295 CIFC15 H23 N O7 UP 1 21 19.2051; 19.3999; 10.3663
90; 97.9411; 90		1833.44Thuéry, Pierre; Harrowfield, Jack
Chiral one- to three-dimensional uranyl‒organic assemblies from (1R,3S)-(+)-camphoric acid
CrystEngComm, 2014, 16, 2996
7214296 CIFC40 H60 Cu N2 O18 U2C 1 2 119.5109; 18.82; 13.9091
90; 109.813; 90		4805Thuéry, Pierre; Harrowfield, Jack
Chiral one- to three-dimensional uranyl‒organic assemblies from (1R,3S)-(+)-camphoric acid
CrystEngComm, 2014, 16, 2996
7214297 CIFC19 H17 O5 S ZnP n m a7.3053; 17.5056; 12.6731
90; 90; 90		1620.7Kojtari, Arben; Carroll, Patrick J.; Ji, Hai-Feng
Metal organic framework (MOF) micro/nanopillars
CrystEngComm, 2014, 16, 2885
7214298 CIFC9 H10 Cu O9P 1 21/n 16.7778; 18.8206; 8.5384
90; 92.471; 90		1088.16Kojtari, Arben; Carroll, Patrick J.; Ji, Hai-Feng
Metal organic framework (MOF) micro/nanopillars
CrystEngComm, 2014, 16, 2885
7214299 CIFC42 H40 Cu2 N10 O4 ZnC 1 2/c 122.463; 10.3101; 17.114
90; 90.427; 90		3963.4Das, Lakshmi Kanta; Kirillov, Alexander M.; Ghosh, Ashutosh
Discrete 0D and polymeric 2D and 3D derivatives assembled from [(CuL)2Zn]2+ and dicyanamide blocks (H2L = salen type Schiff bases): Genuine supramolecular isomers with distinct topologies
CrystEngComm, 2014, 16, 3029
7214300 CIFC38 H32 Cu2 N10 O4 ZnP 1 21/c 116.3579; 10.7877; 21.928
90; 107.132; 90		3697.8Das, Lakshmi Kanta; Kirillov, Alexander M.; Ghosh, Ashutosh
Discrete 0D and polymeric 2D and 3D derivatives assembled from [(CuL)2Zn]2+ and dicyanamide blocks (H2L = salen type Schiff bases): Genuine supramolecular isomers with distinct topologies
CrystEngComm, 2014, 16, 3029
7214301 CIFC38 H32 Cu2 N10 O4 ZnP 31 2 111.44; 11.44; 24.485
90; 90; 120		2775.1Das, Lakshmi Kanta; Kirillov, Alexander M.; Ghosh, Ashutosh
Discrete 0D and polymeric 2D and 3D derivatives assembled from [(CuL)2Zn]2+ and dicyanamide blocks (H2L = salen type Schiff bases): Genuine supramolecular isomers with distinct topologies
CrystEngComm, 2014, 16, 3029
7214302 CIFC7 H15 Cl3 N2 O8P b c a13.585; 12.926; 16.012
90; 90; 90		2811.7Chen, Li-Zhuang; Huang, Deng-Deng; Ge, Jia-Zhen; Wang, Fang-Ming
Temperature-induced reversible structural phase transition of 1-(chloromethyl)-1,4-diazoniabicyclo[2.2.2]octane bis(perchlorate)
CrystEngComm, 2014, 16, 2944
7214303 CIFC7 H15 Cl3 N2 O8P 1 21/c 112.659; 16.121; 13.197
90; 91.231; 90		2692.6Chen, Li-Zhuang; Huang, Deng-Deng; Ge, Jia-Zhen; Wang, Fang-Ming
Temperature-induced reversible structural phase transition of 1-(chloromethyl)-1,4-diazoniabicyclo[2.2.2]octane bis(perchlorate)
CrystEngComm, 2014, 16, 2944
7214304 CIFC7 H15 Cl3 N2 O8P b c a13.3098; 12.7949; 16.0119
90; 90; 90		2726.8Chen, Li-Zhuang; Huang, Deng-Deng; Ge, Jia-Zhen; Wang, Fang-Ming
Temperature-induced reversible structural phase transition of 1-(chloromethyl)-1,4-diazoniabicyclo[2.2.2]octane bis(perchlorate)
CrystEngComm, 2014, 16, 2944
7214305 CIFC40 H86 Mo N2 O10P -19.7003; 10.0807; 26.1807
88.397; 82.073; 69.855		2379.99Chakravarthy, Rajan Deepan; Ramkumar, Venkatachalam; Chand, Dillip Kumar
A molybdenum based metallomicellar catalyst for controlled and selective sulfoxidation reactions in aqueous medium
Green Chemistry, 2014, 16, 2190
7214306 CIFC10 H16 N2 O S2P 1 21/n 110.7382; 10.2853; 11.9959
90; 114.837; 90		1202.35Wang, Yan-Bo; Sun, Dong-Sheng; Zhou, Hui; Zhang, Wen-Zhen; Lu, Xiao-Bing
Alkoxide-functionalized imidazolium betaines for CO2 activation and catalytic transformation
Green Chemistry, 2014, 16, 2266
7214307 CIFC10 H16 N2 O S2P 1 21/n 17.0242; 15.4761; 11.2508
90; 92.082; 90		1222.24Wang, Yan-Bo; Sun, Dong-Sheng; Zhou, Hui; Zhang, Wen-Zhen; Lu, Xiao-Bing
Alkoxide-functionalized imidazolium betaines for CO2 activation and catalytic transformation
Green Chemistry, 2014, 16, 2266
7214308 CIFC10 H19 N2 O5P b c n12.1669; 12.065; 19.2806
90; 90; 90		2830.3Wang, Yan-Bo; Sun, Dong-Sheng; Zhou, Hui; Zhang, Wen-Zhen; Lu, Xiao-Bing
Alkoxide-functionalized imidazolium betaines for CO2 activation and catalytic transformation
Green Chemistry, 2014, 16, 2266
7214309 CIFC23 H15 N OP c a 2122.439; 5.3555; 13.393
90; 90; 90		1609.5Rao, Yin; Li, Zhexian; Yin, Guodong
Clean and efficient assembly of functionalized benzofuro[2,3-c]pyridines via metal-free one-pot domino reactions
Green Chemistry, 2014, 16, 2213
7214310 CIFC32 H52 Cl2 Co2 N10 O11P 1 21/n 18; 13.5322; 19.2803
90; 92.183; 90		2085.72Wakerley, David W.; Reisner, Erwin
Development and understanding of cobaloxime activity through electrochemical molecular catalyst screening.
Physical chemistry chemical physics : PCCP, 2014, 16, 5739-5746
7214311 CIFC11 H16 Br3 N3 O2P 1 21/n 15.8059; 19.4214; 13.5907
90; 96.284; 90		1523.26Rosokha, Sergiy V.; Vinakos, Michael K.
Halogen bond-assisted electron transfer reactions of aliphatic bromosubstituted electrophiles.
Physical chemistry chemical physics : PCCP, 2014, 16, 1809-1813
7214312 CIFC32 H30 N2 O8R -3 :H39.4134; 39.4134; 10.4024
90; 90; 120		13994.3Gruber, Tobias; Eißmann, Frank; Gruner, Margit; Heinz, Luisa G.; Seichter, Wilhelm; Weber, Edwin
Simple dinitro substituted calix[4]arene forming a honeycomb-like architecture with hydrophobic channels
CrystEngComm, 2014, 16, 3730
7214313 CIFC33 H32 N2 O8.34R -3 :H39.3244; 39.3244; 10.4186
90; 90; 120		13952.9Gruber, Tobias; Eißmann, Frank; Gruner, Margit; Heinz, Luisa G.; Seichter, Wilhelm; Weber, Edwin
Simple dinitro substituted calix[4]arene forming a honeycomb-like architecture with hydrophobic channels
CrystEngComm, 2014, 16, 3730
7214314 CIFC33 H31 Cl3 N2 O8P b c a16.1514; 16.4165; 24.4814
90; 90; 90		6491.2Gruber, Tobias; Eißmann, Frank; Gruner, Margit; Heinz, Luisa G.; Seichter, Wilhelm; Weber, Edwin
Simple dinitro substituted calix[4]arene forming a honeycomb-like architecture with hydrophobic channels
CrystEngComm, 2014, 16, 3730
7214315 CIFC84 H95 Ce3 N5 O89 S8P 1 21/c 114.8361; 36.0691; 23.6851
90; 101.903; 90		12402Husain, Ahmad; Oliver, Clive L.
A C-shaped p-sulfonatocalix[4]arene-based supermolecule exhibiting mutual-inclusion and bilayer insertion of dipicolinate
CrystEngComm, 2014, 16, 3749
7214316 CIFC56 H67 Cl4 N5 O4P 1 21/n 114.6699; 13.9019; 27.0087
90; 102.838; 90		5370.4Engle, Jeffrey M.; Singh, Pushpinder S.; Vonnegut, Chris L.; Zakharov, Lev N.; Johnson, Darren W.; Haley, Michael M.
Synthesis and solid-state structures of a macrocyclic receptor based on the 2,6-bis(2-anilinoethynyl)pyridine scaffold
CrystEngComm, 2014, 16, 3703
7214317 CIFC53 H62 N5 O5P b c a24.0752; 9.9609; 45.509
90; 90; 90		10913.5Engle, Jeffrey M.; Singh, Pushpinder S.; Vonnegut, Chris L.; Zakharov, Lev N.; Johnson, Darren W.; Haley, Michael M.
Synthesis and solid-state structures of a macrocyclic receptor based on the 2,6-bis(2-anilinoethynyl)pyridine scaffold
CrystEngComm, 2014, 16, 3703
7214318 CIFC36 H36 N4 O4P b c a10.899; 10.055; 27.255
90; 90; 90		2986.9Tedesco, Consiglia; Erra, Loredana; Izzo, Irene; De Riccardis, Francesco
Solid state assembly of cyclic α-peptoids
CrystEngComm, 2014, 16, 3667
7214319 CIFC49 H74 N2 O9P 1 21/n 111.612; 14.5363; 27.401
90; 101.019; 90		4539.9Beyeh, N. Kodiah; Valkonen, Arto; Rissanen, Kari
Deprotonation of resorcinarenes by mono- and diamine bases: complexation and intermolecular interactions in the solid state
CrystEngComm, 2014, 16, 3758
7214320 CIFC45 H61 N3 O8P -111.0544; 11.9545; 17.4371
109.915; 100.321; 97.585		2084.53Beyeh, N. Kodiah; Valkonen, Arto; Rissanen, Kari
Deprotonation of resorcinarenes by mono- and diamine bases: complexation and intermolecular interactions in the solid state
CrystEngComm, 2014, 16, 3758
7214321 CIFC50 H73 N3 O9P -111.7076; 14.7176; 15.4943
107.092; 94.407; 110.946		2333.23Beyeh, N. Kodiah; Valkonen, Arto; Rissanen, Kari
Deprotonation of resorcinarenes by mono- and diamine bases: complexation and intermolecular interactions in the solid state
CrystEngComm, 2014, 16, 3758
7214322 CIFC28 H36 Br2 Cl2 N4 O2P 1 21/c 18.1302; 11.0677; 17.3238
90; 95.2468; 90		1552.31White, Nicholas G.; Caballero, Antonio; Beer, Paul D.
Observation of strong halogen bonds in the solid state structures of bis-haloimidazolium macrocycles
CrystEngComm, 2014, 16, 3722
7214323 CIFC32 H46 Br2 I2 N4 O3 S3P -18.709; 8.9799; 26.0376
89.5146; 84.863; 85.5213		2021.92White, Nicholas G.; Caballero, Antonio; Beer, Paul D.
Observation of strong halogen bonds in the solid state structures of bis-haloimidazolium macrocycles
CrystEngComm, 2014, 16, 3722
7214324 CIFC26 H31 Br2 N6 O7.5P -18.7552; 9.1778; 19.3962
100.835; 95.9931; 95.4914		1511.75White, Nicholas G.; Caballero, Antonio; Beer, Paul D.
Observation of strong halogen bonds in the solid state structures of bis-haloimidazolium macrocycles
CrystEngComm, 2014, 16, 3722
7214325 CIFC68 H72 Br2 Cd Cl12 N4 O4 S4C 1 2/c 127.1683; 15.3846; 19.2713
90; 98.162; 90		7973.3Ovsyannikov, A.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: generation of grid and porous diamondoid coordination networks by calixarene based tectons
CrystEngComm, 2014, 16, 3765
7214326 CIFC66 H70 Br2 Cd Cl6 N4 S8P -113.9112; 14.48; 20.85
74.732; 82.404; 66.777		3721.48Ovsyannikov, A.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: generation of grid and porous diamondoid coordination networks by calixarene based tectons
CrystEngComm, 2014, 16, 3765
7214327 CIFC130 H146 Br2 Co N8 O3 S16C 1 2 128.197; 15.6401; 15.4989
90; 100.242; 90		6726.2Ovsyannikov, A.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: generation of grid and porous diamondoid coordination networks by calixarene based tectons
CrystEngComm, 2014, 16, 3765
7214328 CIFC129 H140 Cl4 Fe2 N8 O S16P -111.4791; 14.2338; 21.6211
87.817; 81.183; 66.381		3197.45Ovsyannikov, A.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: generation of grid and porous diamondoid coordination networks by calixarene based tectons
CrystEngComm, 2014, 16, 3765
7214329 CIFC15 H9 N13 O12 Pb2P c c n9.4199; 12.6344; 20.5258
90; 90; 90		2442.87Safin, Damir A.; Burgess, Kevin M. N.; Korobkov, Ilia; Bryce, David L.; Murugesu, Muralee
Renaissance of the coordination chemistry of 2,4,6-tris(2-pyrimidyl)-1,3,5-triazine (TPymT). Part II: new insights into the reaction of TPymT with Pb(NO3)2
CrystEngComm, 2014, 16, 3466
7214330 CIFC36 H84 Cl4 Mg2 N24 O36P m m n :210.4811; 14.5008; 21.9334
90; 90; 90		3333.5Danylyuk, Oksana; Fedin, Vladimir P.
Unexpected crystallization of the metastable tubular coordination polymer of cucurbit[6]uril with magnesium ions which spontaneously transforms into a discrete coordination complex
CrystEngComm, 2014, 16, 3699
7214331 CIFC36 H80 Cl4 Mg2 N24 O34P -110.915; 12.4577; 13.8264
106.243; 94.7355; 113.72		1611.32Danylyuk, Oksana; Fedin, Vladimir P.
Unexpected crystallization of the metastable tubular coordination polymer of cucurbit[6]uril with magnesium ions which spontaneously transforms into a discrete coordination complex
CrystEngComm, 2014, 16, 3699
7214332 CIFC36 H86 Cl8 Mg4 N24 O37P -112.4536; 12.4913; 13.0575
110.575; 102.185; 98.7109		1801.45Danylyuk, Oksana; Fedin, Vladimir P.
Unexpected crystallization of the metastable tubular coordination polymer of cucurbit[6]uril with magnesium ions which spontaneously transforms into a discrete coordination complex
CrystEngComm, 2014, 16, 3699
7214333 CIFC58.5 H66 N8 O14.5P 1 21/n 112.2773; 28.901; 15.635
90; 93.101; 90		5539.6Kennedy, Stuart; Beavers, Christine M.; Teat, Simon J.; Dalgarno, Scott J.
Salt formation affects the conformational and assembly properties of p-carboxylatocalix[4]arenes
CrystEngComm, 2014, 16, 3712
7214334 CIFC130.65 H167.3 N16 O34P -116.5671; 19.7029; 20.3946
87.763; 84.24; 77.864		6474.5Kennedy, Stuart; Beavers, Christine M.; Teat, Simon J.; Dalgarno, Scott J.
Salt formation affects the conformational and assembly properties of p-carboxylatocalix[4]arenes
CrystEngComm, 2014, 16, 3712
7214335 CIFC68 H80 N8 O12C 1 2/c 113.1086; 38.2571; 12.9509
90; 99.22; 90		6410.9Kennedy, Stuart; Beavers, Christine M.; Teat, Simon J.; Dalgarno, Scott J.
Salt formation affects the conformational and assembly properties of p-carboxylatocalix[4]arenes
CrystEngComm, 2014, 16, 3712
7214336 CIFC10 H26 Cl2 N6 Ni O8P 1 21/c 116.3018; 8.6598; 13.566
90; 112.177; 90		1773.44Tsymbal, Lyudmila V.; Lampeka, Yaroslaw D.; Boyko, Vyacheslaw I.; Kalchenko, Vitaly I.; Shishkina, Svitlana V.; Shishkin, Oleg V.
A ladder-type coordination polymer constructed from two macrocyclic units ‒ calix[4]arene tetracarboxylate and azamacrocyclic nickel(ii) complex
CrystEngComm, 2014, 16, 3707
7214337 CIFC161 H265 N27 Ni3 O34P -112.9588; 15.3239; 24.3358
78.225; 84.909; 70.031		4445.5Tsymbal, Lyudmila V.; Lampeka, Yaroslaw D.; Boyko, Vyacheslaw I.; Kalchenko, Vitaly I.; Shishkina, Svitlana V.; Shishkin, Oleg V.
A ladder-type coordination polymer constructed from two macrocyclic units ‒ calix[4]arene tetracarboxylate and azamacrocyclic nickel(ii) complex
CrystEngComm, 2014, 16, 3707
7214338 CIFC52 H56 N6 O2P 1 21/c 113.344; 11.0423; 14.6607
90; 90.571; 90		2160.1Constable, Edwin C.; Housecroft, Catherine E.; Vujovic, Srboljub; Zampese, Jennifer A.
2D →2D Parallel interpenetration of (4,4) sheets constructed from a ditopic bis(4,2′:6′,4′′-terpyridine)
CrystEngComm, 2014, 16, 3494
7214339 CIFC52 H64 Cl4 N6 O6 Zn2C 1 2/c 120.6102; 11.5999; 23.8198
90; 90.978; 90		5693.9Constable, Edwin C.; Housecroft, Catherine E.; Vujovic, Srboljub; Zampese, Jennifer A.
2D →2D Parallel interpenetration of (4,4) sheets constructed from a ditopic bis(4,2′:6′,4′′-terpyridine)
CrystEngComm, 2014, 16, 3494
7214340 CIFC45 H46 Gd N7 O19C 1 2/c 144.86; 15.1635; 15.6748
90; 97.55; 90		10570.1Henkelis, James J.; Ronson, Tanya K.; Hardie, Michaele J.
Lanthanide coordination polymers with pyridyl-N-oxide or carboxylate functionalised host ligands
CrystEngComm, 2014, 16, 3688
7214341 CIFC61.5 H78.5 Cl6 N9.5 O18.5 Sm2P -112.7326; 16.1047; 19.7002
103.648; 91.582; 94.159		3911Henkelis, James J.; Ronson, Tanya K.; Hardie, Michaele J.
Lanthanide coordination polymers with pyridyl-N-oxide or carboxylate functionalised host ligands
CrystEngComm, 2014, 16, 3688
7214342 CIFC55.5 H60.5 Eu N2.5 O16.5P -114.2284; 14.7501; 16.4083
76.082; 70.013; 61.718		2837Henkelis, James J.; Ronson, Tanya K.; Hardie, Michaele J.
Lanthanide coordination polymers with pyridyl-N-oxide or carboxylate functionalised host ligands
CrystEngComm, 2014, 16, 3688
7214343 CIFC40 H40 N8P 1 21/c 19.1779; 23.8787; 7.9118
90; 91.095; 90		1733.6Hawes, Chris S.; Batten, Stuart R.; Turner, David R.
Self-assembly of discrete and polymeric metallosupramolecular architectures from cyclen-derived ligands
CrystEngComm, 2014, 16, 3737
7214344 CIFC40 H50 Cl2 N4 O10C 1 2/c 121.933; 8.719; 20.64
90; 101.83; 90		3863.2Hawes, Chris S.; Batten, Stuart R.; Turner, David R.
Self-assembly of discrete and polymeric metallosupramolecular architectures from cyclen-derived ligands
CrystEngComm, 2014, 16, 3737
7214345 CIFC80 H80 Ag2 Cl2 N16 O8P 1 21/n 19.362; 15.871; 25.586
90; 96.64; 90		3776.2Hawes, Chris S.; Batten, Stuart R.; Turner, David R.
Self-assembly of discrete and polymeric metallosupramolecular architectures from cyclen-derived ligands
CrystEngComm, 2014, 16, 3737
7214346 CIFC80 H88 Cl6 N8 Ni3 O16I 41/a16.298; 16.298; 30.945
90; 90; 90		8220Hawes, Chris S.; Batten, Stuart R.; Turner, David R.
Self-assembly of discrete and polymeric metallosupramolecular architectures from cyclen-derived ligands
CrystEngComm, 2014, 16, 3737
7214347 CIFC80 H88 Cl6 Co3 N8 O16I 41/a16.353; 16.353; 30.894
90; 90; 90		8262Hawes, Chris S.; Batten, Stuart R.; Turner, David R.
Self-assembly of discrete and polymeric metallosupramolecular architectures from cyclen-derived ligands
CrystEngComm, 2014, 16, 3737
7214348 CIFC84 H106 Cl6 Cu5 N8 O23C m c m35.258; 8.7597; 29.409
90; 90; 90		9083Hawes, Chris S.; Batten, Stuart R.; Turner, David R.
Self-assembly of discrete and polymeric metallosupramolecular architectures from cyclen-derived ligands
CrystEngComm, 2014, 16, 3737
7214349 CIFC13 H12 Fe N2P 1 21/m 17.4198; 9.8609; 14.6526
90; 90.3167; 90		1072.05Caballero, Antonio; White, Nicholas G.; Beer, Paul D.
A ferrocene imidazolium-based macrocycle as an electrochemical chemosensor for halide anions
CrystEngComm, 2014, 16, 3694
7214350 CIFC43 H42 Fe2 I2 N4 OP -112.2315; 12.4402; 14.9115
95.1399; 101.642; 117.665		1923.8Caballero, Antonio; White, Nicholas G.; Beer, Paul D.
A ferrocene imidazolium-based macrocycle as an electrochemical chemosensor for halide anions
CrystEngComm, 2014, 16, 3694
7214351 CIFC122 H151 Br8 N5 O16P -114.943; 17.0436; 26.1853
101.948; 97.566; 111.014		5933.7Aakeröy, Christer B.; Chopade, Prashant D.; Quinn, Colette F.; Desper, John
Structure and thermodynamics of a multimeric cavitand assembly
CrystEngComm, 2014, 16, 3796
7214352 CIFC170 H222 N8 O25P -112.7536; 13.7525; 24.5901
105.279; 95.784; 102.12		4011.7Aakeröy, Christer B.; Chopade, Prashant D.; Quinn, Colette F.; Desper, John
Structure and thermodynamics of a multimeric cavitand assembly
CrystEngComm, 2014, 16, 3796
7214353 CIFC238 H237 N21 O60P 1 21/n 113.321; 52.697; 16.3401
90; 109.773; 90		10794.1Aakeröy, Christer B.; Chopade, Prashant D.; Quinn, Colette F.; Desper, John
Structure and thermodynamics of a multimeric cavitand assembly
CrystEngComm, 2014, 16, 3796
7214354 CIFC148.7 H226.7 N8.7 O42.1P 21 21 2115.7322; 24.0717; 41.3778
90; 90; 90		15669.8Wierzbicki, Michał; Gilski, Mirosław; Rissanen, Kari; Jaskólski, Mariusz; Szumna, Agnieszka
Experiences with applications of macromolecular tools in supramolecular crystallography
CrystEngComm, 2014, 16, 3773
7214355 CIFC133.5 H197 N8 O37.5P 21 21 2115.7322; 24.0717; 41.3778
90; 90; 90		15669.8Wierzbicki, Michał; Gilski, Mirosław; Rissanen, Kari; Jaskólski, Mariusz; Szumna, Agnieszka
Experiences with applications of macromolecular tools in supramolecular crystallography
CrystEngComm, 2014, 16, 3773
7214356 CIFC436 H556 Cu24 O96P -122.0457; 22.4594; 23.5621
65.687; 82.024; 74.965		10261Kumari, Harshita; Mossine, Andrew V.; Schuster, Nathaniel J.; Barnes, Charles L.; Deakyne, Carol A.; Atwood, Jerry L.
Packing arrangements of copper-seamed C-alkylpyrogallol[4]arene nanocapsules with varying chain lengths
CrystEngComm, 2014, 16, 3718
7214357 CIFC13 H12 N2 O4P 1 21/c 113.595; 3.71; 24.063
90; 100.08; 90		1194.9Chan, H. C. Stephen; Woollam, Grahame R.; Wagner, Trixie; Schmidt, Martin U.; Lewis, Richard A.
Can picolinamide be a promising cocrystal former?
CrystEngComm, 2014, 16, 4365
7214358 CIFC16 H18 N4 O6C 1 2/c 132.561; 5.078; 20.831
90; 105.811; 90		3314Chan, H. C. Stephen; Woollam, Grahame R.; Wagner, Trixie; Schmidt, Martin U.; Lewis, Richard A.
Can picolinamide be a promising cocrystal former?
CrystEngComm, 2014, 16, 4365
7214359 CIFC8 H8 N2 O3P 1 21/n 18.479; 4.979; 19.167
90; 90.083; 90		809.2Chan, H. C. Stephen; Woollam, Grahame R.; Wagner, Trixie; Schmidt, Martin U.; Lewis, Richard A.
Can picolinamide be a promising cocrystal former?
CrystEngComm, 2014, 16, 4365
7214360 CIFC9 H11 N2 O3P 1 21/c 17.546; 11.745; 10.595
90; 90.21; 90		939Chan, H. C. Stephen; Woollam, Grahame R.; Wagner, Trixie; Schmidt, Martin U.; Lewis, Richard A.
Can picolinamide be a promising cocrystal former?
CrystEngComm, 2014, 16, 4365
7214361 CIFC12 H16 N2 O5P 1 21/c 17.006; 20.51; 9.125
90; 106.06; 90		1260Chan, H. C. Stephen; Woollam, Grahame R.; Wagner, Trixie; Schmidt, Martin U.; Lewis, Richard A.
Can picolinamide be a promising cocrystal former?
CrystEngComm, 2014, 16, 4365
7214362 CIFC8.5 H10 N2 O3C 1 2/c 121.95; 5.22; 17.26
90; 118.86; 90		1732Chan, H. C. Stephen; Woollam, Grahame R.; Wagner, Trixie; Schmidt, Martin U.; Lewis, Richard A.
Can picolinamide be a promising cocrystal former?
CrystEngComm, 2014, 16, 4365
7214363 CIFC6 H6 N2 OP 1 21/n 15.287; 11.163; 19.899
90; 96.704; 90		1166.4Chan, H. C. Stephen; Woollam, Grahame R.; Wagner, Trixie; Schmidt, Martin U.; Lewis, Richard A.
Can picolinamide be a promising cocrystal former?
CrystEngComm, 2014, 16, 4365
7214364 CIFC14 H14 N2 O4P 1 21 15.39; 9.897; 24.214
90; 90.699; 90		1291.6Chan, H. C. Stephen; Woollam, Grahame R.; Wagner, Trixie; Schmidt, Martin U.; Lewis, Richard A.
Can picolinamide be a promising cocrystal former?
CrystEngComm, 2014, 16, 4365
7214365 CIFC9 H10 N2 O5P -15.166; 7.666; 13.086
74.73; 81.423; 77.409		485.6Chan, H. C. Stephen; Woollam, Grahame R.; Wagner, Trixie; Schmidt, Martin U.; Lewis, Richard A.
Can picolinamide be a promising cocrystal former?
CrystEngComm, 2014, 16, 4365
7214366 CIFC27 H37 N3 O3P 1 21 18.161; 19.967; 14.987
90; 95.599; 90		2430.5Lodochnikova, Olga; Dobrynin, Alexey B.; Andreeva, Olga V.; Strobykina, Irina Yu; Kataev, Vladimir E.; Litvinov, Igor
Z’=2 crystallization of the three isomeric piridinoylhydrazone derivatives of isosteviol: Inclusion of an “extra” molecule in a unitcell as a “cost” of transferring a robust mirror-symmetrical H-bonding motif from an racemic environment into a homochiral one
CrystEngComm, 2014
7214367 CIFC27 H37 N3 O3P 1 21 18.1092; 19.7095; 15.5832
90; 93.14; 90		2486.9Lodochnikova, Olga; Dobrynin, Alexey B.; Andreeva, Olga V.; Strobykina, Irina Yu; Kataev, Vladimir E.; Litvinov, Igor
Z’=2 crystallization of the three isomeric piridinoylhydrazone derivatives of isosteviol: Inclusion of an “extra” molecule in a unitcell as a “cost” of transferring a robust mirror-symmetrical H-bonding motif from an racemic environment into a homochiral one
CrystEngComm, 2014
7214368 CIFC27 H37 N3 O3P 1 21 17.966; 19.688; 15.559
90; 92.608; 90		2437.7Lodochnikova, Olga; Dobrynin, Alexey B.; Andreeva, Olga V.; Strobykina, Irina Yu; Kataev, Vladimir E.; Litvinov, Igor
Z’=2 crystallization of the three isomeric piridinoylhydrazone derivatives of isosteviol: Inclusion of an “extra” molecule in a unitcell as a “cost” of transferring a robust mirror-symmetrical H-bonding motif from an racemic environment into a homochiral one
CrystEngComm, 2014
7214369 CIFC27 H37 N3 O3P 1 21 18.015; 19.658; 15.418
90; 93.118; 90		2425.6Lodochnikova, Olga; Dobrynin, Alexey B.; Andreeva, Olga V.; Strobykina, Irina Yu; Kataev, Vladimir E.; Litvinov, Igor
Z’=2 crystallization of the three isomeric piridinoylhydrazone derivatives of isosteviol: Inclusion of an “extra” molecule in a unitcell as a “cost” of transferring a robust mirror-symmetrical H-bonding motif from an racemic environment into a homochiral one
CrystEngComm, 2014
7214370 CIFC27 H37 N3 O3P 1 21 18.2469; 20.1562; 15.1218
90; 95.938; 90		2500.2Lodochnikova, Olga; Dobrynin, Alexey B.; Andreeva, Olga V.; Strobykina, Irina Yu; Kataev, Vladimir E.; Litvinov, Igor
Z’=2 crystallization of the three isomeric piridinoylhydrazone derivatives of isosteviol: Inclusion of an “extra” molecule in a unitcell as a “cost” of transferring a robust mirror-symmetrical H-bonding motif from an racemic environment into a homochiral one
CrystEngComm, 2014
7214371 CIFC27 H37 N3 O3P 1 21 18.116; 19.78; 15.801
90; 92.685; 90		2534Lodochnikova, Olga; Dobrynin, Alexey B.; Andreeva, Olga V.; Strobykina, Irina Yu; Kataev, Vladimir E.; Litvinov, Igor
Z’=2 crystallization of the three isomeric piridinoylhydrazone derivatives of isosteviol: Inclusion of an “extra” molecule in a unitcell as a “cost” of transferring a robust mirror-symmetrical H-bonding motif from an racemic environment into a homochiral one
CrystEngComm, 2014
7214372 CIFC24 H30 N4 O3R 3 c :H19.2271; 19.2271; 10.2751
90; 90; 120		3289.61Hoque, Md. Najbul; Das, Gopal
Hydrated anion glued capsular and non-capsular assembly of a tripodal host: Solid state recognition of bromide‒water [Br5‒(H2O)6]5− and iodide‒water [I2‒(H2O)4]2− clusters in cationic tripodal receptor
CrystEngComm, 2014, 16, 4447
7214373 CIFC24 H44 F4 N4 O8C 1 2/c 123.2013; 11.1503; 24.7773
90; 114.561; 90		5829.9Hoque, Md. Najbul; Das, Gopal
Hydrated anion glued capsular and non-capsular assembly of a tripodal host: Solid state recognition of bromide‒water [Br5‒(H2O)6]5− and iodide‒water [I2‒(H2O)4]2− clusters in cationic tripodal receptor
CrystEngComm, 2014, 16, 4447
7214374 CIFC24 H34 Cl4 N4 O3R -3 c :H12.7399; 12.7399; 62.039
90; 90; 120		8720.2Hoque, Md. Najbul; Das, Gopal
Hydrated anion glued capsular and non-capsular assembly of a tripodal host: Solid state recognition of bromide‒water [Br5‒(H2O)6]5− and iodide‒water [I2‒(H2O)4]2− clusters in cationic tripodal receptor
CrystEngComm, 2014, 16, 4447
7214375 CIFC24 H39 Cl4 N4 O5.5P -111.4963; 12.2339; 13.0811
111.373; 113.194; 94.457		1521.27Hoque, Md. Najbul; Das, Gopal
Hydrated anion glued capsular and non-capsular assembly of a tripodal host: Solid state recognition of bromide‒water [Br5‒(H2O)6]5− and iodide‒water [I2‒(H2O)4]2− clusters in cationic tripodal receptor
CrystEngComm, 2014, 16, 4447
7214376 CIFC24 H44 Br4 N4 O8P 1 21/c 112.6464; 11.5355; 24.2735
90; 104.935; 90		3421.5Hoque, Md. Najbul; Das, Gopal
Hydrated anion glued capsular and non-capsular assembly of a tripodal host: Solid state recognition of bromide‒water [Br5‒(H2O)6]5− and iodide‒water [I2‒(H2O)4]2− clusters in cationic tripodal receptor
CrystEngComm, 2014, 16, 4447
7214377 CIFC24 H37.5 I4 N4 O4.75P -112.6814; 13.0383; 20.9938
75.377; 87.245; 88.453		3354.5Hoque, Md. Najbul; Das, Gopal
Hydrated anion glued capsular and non-capsular assembly of a tripodal host: Solid state recognition of bromide‒water [Br5‒(H2O)6]5− and iodide‒water [I2‒(H2O)4]2− clusters in cationic tripodal receptor
CrystEngComm, 2014, 16, 4447
7214378 CIFC176 H231 N16 O85.5 P12 Zn18P -113.656; 23.854; 35.19
107.825; 90.226; 96.903		10824Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
New 2D zinc phosphonates with heptanuclear units, reversible dehydration‒hydration and bright luminescence
CrystEngComm, 2014, 16, 5387
7214379 CIFC92 H124 N12 O40 P6 Zn9P 1 21/n 114.909; 18.496; 21.715
90; 99.53; 90		5905Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
New 2D zinc phosphonates with heptanuclear units, reversible dehydration‒hydration and bright luminescence
CrystEngComm, 2014, 16, 5387
7214380 CIFB3 Ca4.01 O10 Tb0.99C 1 m 18.0715; 16; 3.5454
90; 101.255; 90		449.06Yuan, Dongsheng; Jia, Zhitai; Wang, Jian; Gao, Zeliang; Zhang, Junjie; Fu, Xiuwei; Shu, Jun; Yin, Yanru; Hu, Qiangqiang; Tao, Xutang
Bulk growth, structure, and characterization of the new monoclinic TbCa4O(BO3)3 crystal
CrystEngComm, 2014, 16, 4008
7214381 CIFC15 H14 Cd N2 O13 S SmP -18.8213; 9.1383; 13.398
86.62; 89.74; 74.37		1038.2Sun, Yan-Qiong; Liu, Qi; Zhou, Liang-Liang; Chen, Yi-Ping
Ln‒Cd heterometal organic‒inorganic hybrid materials based on diverse Ln‒Cd oxo-cluster chains: syntheses, structures and visible luminescence
CrystEngComm, 2014, 16, 3986
7214382 CIFC15 H14 Cd Eu N2 O13 SP -18.6945; 8.9967; 13.246
86.66; 89.75; 74.51		996.7Sun, Yan-Qiong; Liu, Qi; Zhou, Liang-Liang; Chen, Yi-Ping
Ln‒Cd heterometal organic‒inorganic hybrid materials based on diverse Ln‒Cd oxo-cluster chains: syntheses, structures and visible luminescence
CrystEngComm, 2014, 16, 3986
7214383 CIFC14 H15 Cd2 Eu N4 O13P 1 21/n 19.6399; 9.924; 22.078
90; 91.64; 90		2111.3Sun, Yan-Qiong; Liu, Qi; Zhou, Liang-Liang; Chen, Yi-Ping
Ln‒Cd heterometal organic‒inorganic hybrid materials based on diverse Ln‒Cd oxo-cluster chains: syntheses, structures and visible luminescence
CrystEngComm, 2014, 16, 3986
7214384 CIFC14 H9 N3 OP 1 21/n 16.052; 4.919; 36.98
90; 94.115; 90		1098Mutai, Toshiki; Shono, Hideaki; Shigemitsu, Yasuhiro; Araki, Koji
Three-color polymorph-dependent luminescence: crystallographic analysis and theoretical study on excited-state intramolecular proton transfer (ESIPT) luminescence of cyano-substituted imidazo[1,2-a]pyridine
CrystEngComm, 2014, 16, 3890
7214385 CIFC14 H9 N3 OP 1 21/n 113.654; 7.343; 14.2
90; 130.054; 90		1089.8Mutai, Toshiki; Shono, Hideaki; Shigemitsu, Yasuhiro; Araki, Koji
Three-color polymorph-dependent luminescence: crystallographic analysis and theoretical study on excited-state intramolecular proton transfer (ESIPT) luminescence of cyano-substituted imidazo[1,2-a]pyridine
CrystEngComm, 2014, 16, 3890
7214386 CIFC14 H9 N3 OP 1 21/n 13.8196; 11.356; 25.246
90; 93.196; 90		1093.4Mutai, Toshiki; Shono, Hideaki; Shigemitsu, Yasuhiro; Araki, Koji
Three-color polymorph-dependent luminescence: crystallographic analysis and theoretical study on excited-state intramolecular proton transfer (ESIPT) luminescence of cyano-substituted imidazo[1,2-a]pyridine
CrystEngComm, 2014, 16, 3890
7214387 CIFC28 H32 As F6 S16P 16.9166; 8.1526; 19.4288
83.25; 84.511; 71.107		1027.41Yang, Songjie; Pop, Flavia; Melan, Caroline; Brooks, Andrew C.; Martin, Lee; Horton, Peter; Auban-Senzier, Pascale; Rikken, Geert L. J. A.; Avarvari, Narcis; Wallis, John D.
Charge transfer complexes and radical cation salts of chiral methylated organosulfur donors
CrystEngComm, 2014, 16, 3906
7214388 CIFC28 H32 As F6 S16P 16.9129; 8.1497; 19.4274
83.261; 84.544; 71.107		1026.48Yang, Songjie; Pop, Flavia; Melan, Caroline; Brooks, Andrew C.; Martin, Lee; Horton, Peter; Auban-Senzier, Pascale; Rikken, Geert L. J. A.; Avarvari, Narcis; Wallis, John D.
Charge transfer complexes and radical cation salts of chiral methylated organosulfur donors
CrystEngComm, 2014, 16, 3906
7214389 CIFC28 H32 As F6 S16P -16.8912; 8.1537; 19.392
83.68; 84.452; 70.835		1020.84Yang, Songjie; Pop, Flavia; Melan, Caroline; Brooks, Andrew C.; Martin, Lee; Horton, Peter; Auban-Senzier, Pascale; Rikken, Geert L. J. A.; Avarvari, Narcis; Wallis, John D.
Charge transfer complexes and radical cation salts of chiral methylated organosulfur donors
CrystEngComm, 2014, 16, 3906
7214390 CIFC28 H32 F6 S16 SbP 16.8834; 8.2494; 19.4622
84.137; 84.642; 71.382		1039.66Yang, Songjie; Pop, Flavia; Melan, Caroline; Brooks, Andrew C.; Martin, Lee; Horton, Peter; Auban-Senzier, Pascale; Rikken, Geert L. J. A.; Avarvari, Narcis; Wallis, John D.
Charge transfer complexes and radical cation salts of chiral methylated organosulfur donors
CrystEngComm, 2014, 16, 3906
7214391 CIFC28 H32 F6 S16 SbP 16.8792; 8.2487; 19.453
84.123; 84.581; 71.299		1037.85Yang, Songjie; Pop, Flavia; Melan, Caroline; Brooks, Andrew C.; Martin, Lee; Horton, Peter; Auban-Senzier, Pascale; Rikken, Geert L. J. A.; Avarvari, Narcis; Wallis, John D.
Charge transfer complexes and radical cation salts of chiral methylated organosulfur donors
CrystEngComm, 2014, 16, 3906
7214392 CIFC28 H32 F6 S16 SbP -16.872; 8.2521; 19.4369
84.441; 84.474; 71.056		1035.17Yang, Songjie; Pop, Flavia; Melan, Caroline; Brooks, Andrew C.; Martin, Lee; Horton, Peter; Auban-Senzier, Pascale; Rikken, Geert L. J. A.; Avarvari, Narcis; Wallis, John D.
Charge transfer complexes and radical cation salts of chiral methylated organosulfur donors
CrystEngComm, 2014, 16, 3906
7214393 CIFC14 H16 S8P 1 21 16.4428; 13.612; 11.8759
90; 91.722; 90		1041.04Yang, Songjie; Pop, Flavia; Melan, Caroline; Brooks, Andrew C.; Martin, Lee; Horton, Peter; Auban-Senzier, Pascale; Rikken, Geert L. J. A.; Avarvari, Narcis; Wallis, John D.
Charge transfer complexes and radical cation salts of chiral methylated organosulfur donors
CrystEngComm, 2014, 16, 3906
7214394 CIFC26 H20 N4 S8P 17.3179; 7.7876; 26.499
85.239; 84.402; 68.304		1394.67Yang, Songjie; Pop, Flavia; Melan, Caroline; Brooks, Andrew C.; Martin, Lee; Horton, Peter; Auban-Senzier, Pascale; Rikken, Geert L. J. A.; Avarvari, Narcis; Wallis, John D.
Charge transfer complexes and radical cation salts of chiral methylated organosulfur donors
CrystEngComm, 2014, 16, 3906
7214395 CIFC56 H48 N8 O S16P 17.318; 7.8325; 28.2325
94.287; 95.535; 110.993		1493.34Yang, Songjie; Pop, Flavia; Melan, Caroline; Brooks, Andrew C.; Martin, Lee; Horton, Peter; Auban-Senzier, Pascale; Rikken, Geert L. J. A.; Avarvari, Narcis; Wallis, John D.
Charge transfer complexes and radical cation salts of chiral methylated organosulfur donors
CrystEngComm, 2014, 16, 3906
7214396 CIFC26 H16 F4 N4 S8P 18.4889; 13.7156; 14.0914
110.844; 100.807; 107.048		1385.53Yang, Songjie; Pop, Flavia; Melan, Caroline; Brooks, Andrew C.; Martin, Lee; Horton, Peter; Auban-Senzier, Pascale; Rikken, Geert L. J. A.; Avarvari, Narcis; Wallis, John D.
Charge transfer complexes and radical cation salts of chiral methylated organosulfur donors
CrystEngComm, 2014, 16, 3906
7214397 CIFC28 H20 F4 N4 S8P 1 21 113.4068; 5.1484; 22.4161
90; 101.16; 90		1517.98Yang, Songjie; Pop, Flavia; Melan, Caroline; Brooks, Andrew C.; Martin, Lee; Horton, Peter; Auban-Senzier, Pascale; Rikken, Geert L. J. A.; Avarvari, Narcis; Wallis, John D.
Charge transfer complexes and radical cation salts of chiral methylated organosulfur donors
CrystEngComm, 2014, 16, 3906
7214398 CIFC25 H14 F4 N4 S8P 1 21 15.6084; 8.6087; 27.868
90; 90.489; 90		1345.45Yang, Songjie; Pop, Flavia; Melan, Caroline; Brooks, Andrew C.; Martin, Lee; Horton, Peter; Auban-Senzier, Pascale; Rikken, Geert L. J. A.; Avarvari, Narcis; Wallis, John D.
Charge transfer complexes and radical cation salts of chiral methylated organosulfur donors
CrystEngComm, 2014, 16, 3906
7214399 CIFC35 H36 N4 O12 Zn2P 21 21 216.397; 18.642; 7.9656
90; 90; 90		2434.9Ju, Zemin; Cao, Dapeng; Qin, Ling; Zhang, Chuanlei; Zhang, Mingdao; Shi, Zhiqiang; Zheng, Hegen
Syntheses, characterization, and properties of five coordination compounds based on the ligand tetrakis(4-pyridyloxymethylene)methane
CrystEngComm, 2014, 16, 3917
7214400 CIFC37 H48 Cu2 N4 O16P 42/n :215.4019; 15.4019; 8.4768
90; 90; 90		2010.9Ju, Zemin; Cao, Dapeng; Qin, Ling; Zhang, Chuanlei; Zhang, Mingdao; Shi, Zhiqiang; Zheng, Hegen
Syntheses, characterization, and properties of five coordination compounds based on the ligand tetrakis(4-pyridyloxymethylene)methane
CrystEngComm, 2014, 16, 3917
7214401 CIFC33 H34 N6 O14 Zn2I b a m32.119; 12.8479; 20.8244
90; 90; 90		8593.4Ju, Zemin; Cao, Dapeng; Qin, Ling; Zhang, Chuanlei; Zhang, Mingdao; Shi, Zhiqiang; Zheng, Hegen
Syntheses, characterization, and properties of five coordination compounds based on the ligand tetrakis(4-pyridyloxymethylene)methane
CrystEngComm, 2014, 16, 3917
7214402 CIFC29 H32 N4 Ni O12C 1 2/c 117.334; 9.2474; 20.562
90; 108.815; 90		3119.9Ju, Zemin; Cao, Dapeng; Qin, Ling; Zhang, Chuanlei; Zhang, Mingdao; Shi, Zhiqiang; Zheng, Hegen
Syntheses, characterization, and properties of five coordination compounds based on the ligand tetrakis(4-pyridyloxymethylene)methane
CrystEngComm, 2014, 16, 3917
7214403 CIFC41 H60 Cd2 N4 O20P 1 2/c 111.4622; 9.4091; 22.611
90; 91.698; 90		2437.5Ju, Zemin; Cao, Dapeng; Qin, Ling; Zhang, Chuanlei; Zhang, Mingdao; Shi, Zhiqiang; Zheng, Hegen
Syntheses, characterization, and properties of five coordination compounds based on the ligand tetrakis(4-pyridyloxymethylene)methane
CrystEngComm, 2014, 16, 3917
7214404 CIFC42 H27 Er N6 O6P 1 21/c 115.355; 6.908; 32.838
90; 99.157; 90		3438.8Li, Teng; Hong, Xu-Jia; Liu, Xiang; Chen, Rong; Zhan, Qing-Guang; Xu, Xuan; Cai, Yue-Peng
Construction of three pH-dependent luminescent metal‒organic frameworks with 3-(4-carboxyphen-yl)-1,3-benzoimidazole
CrystEngComm, 2014, 16, 3883
7214405 CIFC28 H18 N4 O4 ZnP 1 21/c 111.359; 14.308; 18.162
90; 127.87; 90		2330.1Li, Teng; Hong, Xu-Jia; Liu, Xiang; Chen, Rong; Zhan, Qing-Guang; Xu, Xuan; Cai, Yue-Peng
Construction of three pH-dependent luminescent metal‒organic frameworks with 3-(4-carboxyphen-yl)-1,3-benzoimidazole
CrystEngComm, 2014, 16, 3883
7214406 CIFC56 H72 Cl6 Er4 N8 O44 ZnI 41/a :218.884; 18.884; 22.448
90; 90; 90		8005.1Li, Teng; Hong, Xu-Jia; Liu, Xiang; Chen, Rong; Zhan, Qing-Guang; Xu, Xuan; Cai, Yue-Peng
Construction of three pH-dependent luminescent metal‒organic frameworks with 3-(4-carboxyphen-yl)-1,3-benzoimidazole
CrystEngComm, 2014, 16, 3883
7214407 CIFC22 H28 N4 O6P -15.116; 5.1957; 19.5042
90.704; 93.362; 91.346		517.36Aakeröy, Christer B.; Forbes, Safiyyah; Desper, John
Altering physical properties of pharmaceutical co-crystals in a systematic manner
CrystEngComm, 2014, 16, 5870
7214408 CIFC24 H32 N4 O6P -15.1221; 5.2045; 21.5019
94.963; 95.404; 91.63		568.12Aakeröy, Christer B.; Forbes, Safiyyah; Desper, John
Altering physical properties of pharmaceutical co-crystals in a systematic manner
CrystEngComm, 2014, 16, 5870
7214409 CIFC24 H32 N4 O6P -15.1072; 5.1171; 22.119
96.134; 94.037; 91.34		573.05Aakeröy, Christer B.; Forbes, Safiyyah; Desper, John
Altering physical properties of pharmaceutical co-crystals in a systematic manner
CrystEngComm, 2014, 16, 5870
7214410 CIFC26 H36 N4 O6P -15.1403; 5.2489; 22.9829
93.859; 95.267; 91.289		615.82Aakeröy, Christer B.; Forbes, Safiyyah; Desper, John
Altering physical properties of pharmaceutical co-crystals in a systematic manner
CrystEngComm, 2014, 16, 5870
7214411 CIFC28 H40 N4 O6P -15.142; 5.2541; 24.624
89.785; 87.095; 88.59		664.2Aakeröy, Christer B.; Forbes, Safiyyah; Desper, John
Altering physical properties of pharmaceutical co-crystals in a systematic manner
CrystEngComm, 2014, 16, 5870
7214412 CIFC30 H44 N4 O6P -15.1264; 5.2432; 26.127
85.874; 89.354; 88.356		700.12Aakeröy, Christer B.; Forbes, Safiyyah; Desper, John
Altering physical properties of pharmaceutical co-crystals in a systematic manner
CrystEngComm, 2014, 16, 5870
7214413 CIFC22 H28 N4 O6P -15.0275; 6.9253; 16.058
89.749; 81.536; 80.893		545.93Aakeröy, Christer B.; Forbes, Safiyyah; Desper, John
Altering physical properties of pharmaceutical co-crystals in a systematic manner
CrystEngComm, 2014, 16, 5870
7214414 CIFC24 H32 N4 O6P -15.0282; 6.7877; 17.522
98.124; 97.604; 94.605		583.82Aakeröy, Christer B.; Forbes, Safiyyah; Desper, John
Altering physical properties of pharmaceutical co-crystals in a systematic manner
CrystEngComm, 2014, 16, 5870
7214415 CIFC26 H36 N4 O6P -15.1671; 11.646; 11.779
67.873; 80.585; 79.827		642.6Aakeröy, Christer B.; Forbes, Safiyyah; Desper, John
Altering physical properties of pharmaceutical co-crystals in a systematic manner
CrystEngComm, 2014, 16, 5870
7214416 CIFC28 H40 N4 O6P -14.9817; 6.8634; 20.0493
93.097; 90.233; 98.285		677.32Aakeröy, Christer B.; Forbes, Safiyyah; Desper, John
Altering physical properties of pharmaceutical co-crystals in a systematic manner
CrystEngComm, 2014, 16, 5870
7214417 CIFC30 H44 N4 O6P -14.9821; 6.8797; 21.441
87.936; 86.223; 81.469		724.93Aakeröy, Christer B.; Forbes, Safiyyah; Desper, John
Altering physical properties of pharmaceutical co-crystals in a systematic manner
CrystEngComm, 2014, 16, 5870
7214418 CIFC2 H7 NP 1 21/c 18.2633; 7.3098; 5.5317
90; 99.088; 90		329.94Maloney, Andrew G. P.; Wood, Peter A.; Parsons, Simon
Competition between hydrogen bonding and dispersion interactions in the crystal structures of the primary amines
CrystEngComm, 2014, 16, 3867
7214419 CIFC2 H7 NP 1 21/c 18.9742; 5.21927; 7.40243
90; 112.972; 90		319.224Maloney, Andrew G. P.; Wood, Peter A.; Parsons, Simon
Competition between hydrogen bonding and dispersion interactions in the crystal structures of the primary amines
CrystEngComm, 2014, 16, 3867
7214420 CIFC3 H9 NP b c n23.287; 6.2354; 5.9794
90; 90; 90		868.23Maloney, Andrew G. P.; Wood, Peter A.; Parsons, Simon
Competition between hydrogen bonding and dispersion interactions in the crystal structures of the primary amines
CrystEngComm, 2014, 16, 3867
7214421 CIFC4 H11 NP b c n26.7852; 6.8166; 5.6703
90; 90; 90		1035.31Maloney, Andrew G. P.; Wood, Peter A.; Parsons, Simon
Competition between hydrogen bonding and dispersion interactions in the crystal structures of the primary amines
CrystEngComm, 2014, 16, 3867
7214422 CIFC5 H13 NP b c n33.546; 6.4878; 5.7295
90; 90; 90		1247Maloney, Andrew G. P.; Wood, Peter A.; Parsons, Simon
Competition between hydrogen bonding and dispersion interactions in the crystal structures of the primary amines
CrystEngComm, 2014, 16, 3867
7214423 CIFC6 H15 NP c a 216.9725; 17.7977; 5.6105
90; 90; 90		696.23Maloney, Andrew G. P.; Wood, Peter A.; Parsons, Simon
Competition between hydrogen bonding and dispersion interactions in the crystal structures of the primary amines
CrystEngComm, 2014, 16, 3867
7214424 CIFC7 H17 NP 1 21/c 15.5669; 41.7; 6.9982
90; 90; 90		1624.6Maloney, Andrew G. P.; Wood, Peter A.; Parsons, Simon
Competition between hydrogen bonding and dispersion interactions in the crystal structures of the primary amines
CrystEngComm, 2014, 16, 3867
7214425 CIFC8 H19 NP c a 217.0309; 22.3077; 5.5826
90; 90; 90		875.59Maloney, Andrew G. P.; Wood, Peter A.; Parsons, Simon
Competition between hydrogen bonding and dispersion interactions in the crystal structures of the primary amines
CrystEngComm, 2014, 16, 3867
7214426 CIFC9 H21 NP 1 21/c 15.5458; 50.6527; 7.0521
90; 90.04; 90		1981Maloney, Andrew G. P.; Wood, Peter A.; Parsons, Simon
Competition between hydrogen bonding and dispersion interactions in the crystal structures of the primary amines
CrystEngComm, 2014, 16, 3867
7214427 CIFC10 H23 NP c a 217.066; 26.8352; 5.573
90; 90; 90		1056.74Maloney, Andrew G. P.; Wood, Peter A.; Parsons, Simon
Competition between hydrogen bonding and dispersion interactions in the crystal structures of the primary amines
CrystEngComm, 2014, 16, 3867
7214428 CIFB3 Be4 K O9P 1 2/c 16.065; 4.463; 11.55
90; 90.081; 90		312.6Wang, Shichao; Ye, Ning; Zou, Guohong
A new alkaline beryllium borate KBe4B3O9 with ribbon alveolate [Be2BO5]∞layers and the structural evolution of ABe4B3O9(A = K, Rb and Cs)
CrystEngComm, 2014, 16, 3971
7214429 CIFC16 H26 O2 S2P 1 21/c 112.443; 6.5577; 21.666
90; 93.151; 90		1765.2Xu, Zhiguang; Liu, Haiyang; Mahmood, Mian HR; Cai, Yuepeng; Xu, Xuan; Tang, Youwen
Spontaneous resolution of chiral bis-sulfoxides with asymmetric atropisomerism
CrystEngComm, 2014, 16, 3839
7214430 CIFC16 H26 S2P -18.2584; 10.6118; 11.751
67.631; 72.609; 69.331		874.8Xu, Zhiguang; Liu, Haiyang; Mahmood, Mian HR; Cai, Yuepeng; Xu, Xuan; Tang, Youwen
Spontaneous resolution of chiral bis-sulfoxides with asymmetric atropisomerism
CrystEngComm, 2014, 16, 3839
7214431 CIFC16 H26 O2 S2P 21 21 2110.4014; 11.1506; 15.433
90; 90; 90		1789.9Xu, Zhiguang; Liu, Haiyang; Mahmood, Mian HR; Cai, Yuepeng; Xu, Xuan; Tang, Youwen
Spontaneous resolution of chiral bis-sulfoxides with asymmetric atropisomerism
CrystEngComm, 2014, 16, 3839
7214432 CIFC16 H26 O2 S2P 1 21/c 15.985; 10.346; 27.985
90; 90.592; 90		1733Xu, Zhiguang; Liu, Haiyang; Mahmood, Mian HR; Cai, Yuepeng; Xu, Xuan; Tang, Youwen
Spontaneous resolution of chiral bis-sulfoxides with asymmetric atropisomerism
CrystEngComm, 2014, 16, 3839
7214433 CIFC16 H26 S2P -16.171; 12.078; 12.267
76.243; 80.572; 77.97		862.3Xu, Zhiguang; Liu, Haiyang; Mahmood, Mian HR; Cai, Yuepeng; Xu, Xuan; Tang, Youwen
Spontaneous resolution of chiral bis-sulfoxides with asymmetric atropisomerism
CrystEngComm, 2014, 16, 3839
7214434 CIFC16 H26 O2 S2P -15.927; 6.623; 11.219
80.046; 89.205; 84.973		432.1Xu, Zhiguang; Liu, Haiyang; Mahmood, Mian HR; Cai, Yuepeng; Xu, Xuan; Tang, Youwen
Spontaneous resolution of chiral bis-sulfoxides with asymmetric atropisomerism
CrystEngComm, 2014, 16, 3839
7214435 CIFC16 H26 O2 S2P -16.3438; 10.203; 14.767
108.771; 97.042; 93.17		893.6Xu, Zhiguang; Liu, Haiyang; Mahmood, Mian HR; Cai, Yuepeng; Xu, Xuan; Tang, Youwen
Spontaneous resolution of chiral bis-sulfoxides with asymmetric atropisomerism
CrystEngComm, 2014, 16, 3839
7214436 CIFC16 H26 O2 S2P 1 21/c 112.418; 6.541; 21.609
90; 93.212; 90		1752.5Xu, Zhiguang; Liu, Haiyang; Mahmood, Mian HR; Cai, Yuepeng; Xu, Xuan; Tang, Youwen
Spontaneous resolution of chiral bis-sulfoxides with asymmetric atropisomerism
CrystEngComm, 2014, 16, 3839
7214437 CIFC16 H26 O2 S2C 1 2/c 111.94; 19.051; 9.493
90; 124.504; 90		1779.5Xu, Zhiguang; Liu, Haiyang; Mahmood, Mian HR; Cai, Yuepeng; Xu, Xuan; Tang, Youwen
Spontaneous resolution of chiral bis-sulfoxides with asymmetric atropisomerism
CrystEngComm, 2014, 16, 3839
7214438 CIFC16 H26 O2 S2P 21 21 2110.4267; 15.449; 11.1546
90; 90; 90		1796.8Xu, Zhiguang; Liu, Haiyang; Mahmood, Mian HR; Cai, Yuepeng; Xu, Xuan; Tang, Youwen
Spontaneous resolution of chiral bis-sulfoxides with asymmetric atropisomerism
CrystEngComm, 2014, 16, 3839
7214439 CIFC32 H35 Cd N9 O6F 2 325.3961; 25.3961; 25.3961
90; 90; 90		16379.5Yuan, Shuai; Deng, Yong-Kai; Xuan, Wei-Min; Wang, Xing-Po; Wang, Su-Na; Dou, Jian-Min; Sun, Di
Spontaneous chiral resolution of a 3D (3,12)-connected MOF with an unprecedented ttt topology consisting of cubic [Cd4(μ3-OH)4] clusters and propeller-like ligands
CrystEngComm, 2014, 16, 3829
7214440 CIFC32 H35 Cd N9 O6F 2 325.704; 25.704; 25.704
90; 90; 90		16983Yuan, Shuai; Deng, Yong-Kai; Xuan, Wei-Min; Wang, Xing-Po; Wang, Su-Na; Dou, Jian-Min; Sun, Di
Spontaneous chiral resolution of a 3D (3,12)-connected MOF with an unprecedented ttt topology consisting of cubic [Cd4(μ3-OH)4] clusters and propeller-like ligands
CrystEngComm, 2014, 16, 3829
7214441 CIFC18 H14 N6 O7P -13.7068; 13.382; 18.423
98.732; 93.699; 95.739		895.8Chan, Eric J.; Grabowsky, Simon; Harrowfield, Jack M.; Shi, Ming W.; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Hirshfeld surface analysis of crystal packing in aza-aromatic picrate salts
CrystEngComm, 2014, 16, 4508
7214442 CIFC10 H13 N4 O8.5C 1 2/c 117.8023; 15.2063; 20.3551
90; 102.331; 90		5383.1Chan, Eric J.; Grabowsky, Simon; Harrowfield, Jack M.; Shi, Ming W.; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Hirshfeld surface analysis of crystal packing in aza-aromatic picrate salts
CrystEngComm, 2014, 16, 4508
7214443 CIFC18 H11 N5 O7P 1 21/c 113.509; 7.028; 18.804
90; 98.116; 90		1767.4Chan, Eric J.; Grabowsky, Simon; Harrowfield, Jack M.; Shi, Ming W.; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Hirshfeld surface analysis of crystal packing in aza-aromatic picrate salts
CrystEngComm, 2014, 16, 4508
7214444 CIFC21 H14 N6 O7P -18.27; 10.6206; 11.4612
82.126; 86.883; 71.856		947.52Chan, Eric J.; Grabowsky, Simon; Harrowfield, Jack M.; Shi, Ming W.; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Hirshfeld surface analysis of crystal packing in aza-aromatic picrate salts
CrystEngComm, 2014, 16, 4508
7214445 CIFC20 H15 N5 O7P -18.2754; 10.872; 11.452
98.064; 104.517; 102.449		953.2Chan, Eric J.; Grabowsky, Simon; Harrowfield, Jack M.; Shi, Ming W.; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Hirshfeld surface analysis of crystal packing in aza-aromatic picrate salts
CrystEngComm, 2014, 16, 4508
7214446 CIFC16 H25 N5 O7P 1 21/n 16.5862; 16.8945; 17.1437
90; 99.306; 90		1882.5Chan, Eric J.; Grabowsky, Simon; Harrowfield, Jack M.; Shi, Ming W.; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Hirshfeld surface analysis of crystal packing in aza-aromatic picrate salts
CrystEngComm, 2014, 16, 4508
7214447 CIFC12 H10 N4 O7P -18.191; 11.869; 13.953
86.255; 82.754; 80.752		1326.8Chan, Eric J.; Grabowsky, Simon; Harrowfield, Jack M.; Shi, Ming W.; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Hirshfeld surface analysis of crystal packing in aza-aromatic picrate salts
CrystEngComm, 2014, 16, 4508
7214448 CIFC15 H10 N4 O8P 1 21/c 18.259; 9.243; 19.849
90; 91.282; 90		1514.9Chan, Eric J.; Grabowsky, Simon; Harrowfield, Jack M.; Shi, Ming W.; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Hirshfeld surface analysis of crystal packing in aza-aromatic picrate salts
CrystEngComm, 2014, 16, 4508
7214449 CIFC16 H12 N6 O7P 1 21/c 19.1996; 14.6492; 13.1834
90; 108.918; 90		1680.7Chan, Eric J.; Grabowsky, Simon; Harrowfield, Jack M.; Shi, Ming W.; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Hirshfeld surface analysis of crystal packing in aza-aromatic picrate salts
CrystEngComm, 2014, 16, 4508
7214450 CIFC10 H20 Fe N8 O10P -19.1747; 9.2567; 10.6372
84.289; 84.409; 79.246		880.24Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel
A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach.
Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095
7214451 CIFC10 H20 Fe N8 O10P -19.1722; 9.5972; 10.5527
84.837; 83.709; 80.095		907.17Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel
A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach.
Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095
7214452 CIFC10 H20 Fe N8 O10P -19.1837; 9.5706; 10.6018
84.936; 83.959; 79.849		909.83Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel
A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach.
Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095
7214453 CIFC10 H20 Fe N8 O10P -19.2092; 9.2785; 10.6971
84.406; 84.601; 79.076		890.53Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel
A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach.
Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095
7214454 CIFC15 H12 O SP 1 21/c 112.4853; 7.2462; 13.1368
90; 98.118; 90		1176.59Pietrzak, Mariusz; Dobkowski, Jacek; Gorski, Alexandr; Gawinkowski, Sylwester; Kijak, Michał; Luboradzki, Roman; Hansen, Poul Erik; Waluk, Jacek
Arresting consecutive steps of a photochromic reaction: studies of β-thioxoketones combining laser photolysis with NMR detection.
Physical chemistry chemical physics : PCCP, 2014, 16, 9128-9137
7214455 CIFC16 H16 N4P -15.8977; 7.4177; 30.865
91.949; 92.578; 94.343		1344.1Katan, Claudine; Savel, Paul; Wong, Bryan M.; Roisnel, Thierry; Dorcet, Vincent; Fillaut, Jean-Luc; Jacquemin, Denis
Absorption and fluorescence signatures of 1,2,3-triazole based regioisomers: challenging compounds for TD-DFT.
Physical chemistry chemical physics : PCCP, 2014, 16, 9064-9073
7214456 CIFC16 H16 N4P 1 21/n 15.7857; 16.921; 13.706
90; 98.453; 90		1327.2Katan, Claudine; Savel, Paul; Wong, Bryan M.; Roisnel, Thierry; Dorcet, Vincent; Fillaut, Jean-Luc; Jacquemin, Denis
Absorption and fluorescence signatures of 1,2,3-triazole based regioisomers: challenging compounds for TD-DFT.
Physical chemistry chemical physics : PCCP, 2014, 16, 9064-9073
7214457 CIFC11 H8 Cd2 Cl0 K N5 O10C 1 2/c 110.9578; 16.3093; 9.2414
90; 97.956; 90		1635.67Zhong, Di-Chang; Lu, Wen-Guan; Deng, Ji-Hua
Two three-dimensional cadmium(ii) coordination polymers based on 5-amino-tetrazolate and 1,2,4,5-benzenetetracarboxylate: the pH value controlled syntheses, crystal structures and luminescent properties
CrystEngComm, 2014, 16, 4633
7214458 CIFC11 H11 Cd3 N5 O12P -16.595; 9.1653; 14.1958
85.873; 82.166; 74.734		819.48Zhong, Di-Chang; Lu, Wen-Guan; Deng, Ji-Hua
Two three-dimensional cadmium(ii) coordination polymers based on 5-amino-tetrazolate and 1,2,4,5-benzenetetracarboxylate: the pH value controlled syntheses, crystal structures and luminescent properties
CrystEngComm, 2014, 16, 4633
7214459 CIFC24 H26 Eu N3 O25 Y2P -19.8996; 10.1499; 19.4607
77.199; 84.26; 61.525		1676.1Zhang, Yu; Ju, Weiwei; Xu, Xiao; Lv, Yun; Zhu, Dunru; Xu, Yan
Two novel mixed Eu3+/Y3+ Ln MOFs: influence of pH on the topology, Eu/Y ratio and energy transfer
CrystEngComm, 2014, 16, 5681
7214460 CIFC7 H5 Eu0.44 N O5 Y0.56P b c n7.4519; 19.2623; 12.3897
90; 90; 90		1778.4Zhang, Yu; Ju, Weiwei; Xu, Xiao; Lv, Yun; Zhu, Dunru; Xu, Yan
Two novel mixed Eu3+/Y3+ Ln MOFs: influence of pH on the topology, Eu/Y ratio and energy transfer
CrystEngComm, 2014, 16, 5681
7214461 CIFC11 H8 Br N3 OP -15.8743; 7.5065; 13.3959
101.489; 96.656; 110.39		531.44Khavasi, Hamid Reza; Hosseini, Mahdieh; Tehrani, Alireza Azhdari; Naderi, Soheila
Strengthening N⋯X halogen bonding via nitrogen substitution in the aromatic framework of halogen-substituted arylpyrazinamides
CrystEngComm, 2014, 16, 4546
7214462 CIFC10 H7 Br N4 OP 1 21/n 17.287; 24.367; 12.004
90; 100.65; 90		2094.7Khavasi, Hamid Reza; Hosseini, Mahdieh; Tehrani, Alireza Azhdari; Naderi, Soheila
Strengthening N⋯X halogen bonding via nitrogen substitution in the aromatic framework of halogen-substituted arylpyrazinamides
CrystEngComm, 2014, 16, 4546
7214463 CIFC11 H8 Cl N3 OP -15.8988; 7.408; 13.191
101.56; 96.55; 110.55		518Khavasi, Hamid Reza; Hosseini, Mahdieh; Tehrani, Alireza Azhdari; Naderi, Soheila
Strengthening N⋯X halogen bonding via nitrogen substitution in the aromatic framework of halogen-substituted arylpyrazinamides
CrystEngComm, 2014, 16, 4546
7214464 CIFC10 H7 Cl N4 OP -17.375; 10.92; 13.606
86.2; 83.56; 73.19		1041.7Khavasi, Hamid Reza; Hosseini, Mahdieh; Tehrani, Alireza Azhdari; Naderi, Soheila
Strengthening N⋯X halogen bonding via nitrogen substitution in the aromatic framework of halogen-substituted arylpyrazinamides
CrystEngComm, 2014, 16, 4546
7214465 CIFC11 H8 F N3 OP 1 21/c 16.0141; 23.974; 13.582
90; 92.58; 90		1956.3Khavasi, Hamid Reza; Hosseini, Mahdieh; Tehrani, Alireza Azhdari; Naderi, Soheila
Strengthening N⋯X halogen bonding via nitrogen substitution in the aromatic framework of halogen-substituted arylpyrazinamides
CrystEngComm, 2014, 16, 4546
7214466 CIFC10 H7 F N4 OP 1 21/n 13.7671; 15.7465; 16.358
90; 92.991; 90		969Khavasi, Hamid Reza; Hosseini, Mahdieh; Tehrani, Alireza Azhdari; Naderi, Soheila
Strengthening N⋯X halogen bonding via nitrogen substitution in the aromatic framework of halogen-substituted arylpyrazinamides
CrystEngComm, 2014, 16, 4546
7214467 CIFC10 H7 I N4 OP 1 21/n 15.7717; 24.9374; 7.5654
90; 94.819; 90		1085.05Khavasi, Hamid Reza; Hosseini, Mahdieh; Tehrani, Alireza Azhdari; Naderi, Soheila
Strengthening N⋯X halogen bonding via nitrogen substitution in the aromatic framework of halogen-substituted arylpyrazinamides
CrystEngComm, 2014, 16, 4546
7214468 CIFC11 H8 I N3 OP -15.955; 7.7126; 12.9998
78.85; 85.64; 70.594		552.47Khavasi, Hamid Reza; Hosseini, Mahdieh; Tehrani, Alireza Azhdari; Naderi, Soheila
Strengthening N⋯X halogen bonding via nitrogen substitution in the aromatic framework of halogen-substituted arylpyrazinamides
CrystEngComm, 2014, 16, 4546
7214469 CIFC22 H13 Cu2 N O12R -3 m :H18.4898; 18.4898; 38.7266
90; 90; 120		11465.8Zhang, Mingxing; Wang, Qian; Lu, Zhiyong; Liu, Huiyan; Liu, Wenlong; Bai, Junfeng
A nitro-decorated NbO-type metal‒organic framework with a highly selective CO2 uptake and CH4 storage capacity
CrystEngComm, 2014, 16, 6287
7214470 CIFC30 H23 N6 O9 Zn1.5C 1 2/c 137.342; 8.2819; 26.577
90; 134.36; 90		5876Yang, Wei; Wang, Chiming; Ma, Qi; Liu, Chenxi; Wang, Hailong; Jiang, Jianzhuang
Synthesis, crystal structures, and luminescence properties of seven tripodal imidazole-based Zn/Cd(ii) coordination polymers induced by tricarboxylates
CrystEngComm, 2014, 16, 4554
7214471 CIFC30 H27 Cd1.5 N6 O11C 1 2/c 138.1051; 8.0262; 26.1036
90; 130.755; 90		6047.6Yang, Wei; Wang, Chiming; Ma, Qi; Liu, Chenxi; Wang, Hailong; Jiang, Jianzhuang
Synthesis, crystal structures, and luminescence properties of seven tripodal imidazole-based Zn/Cd(ii) coordination polymers induced by tricarboxylates
CrystEngComm, 2014, 16, 4554
7214472 CIFC30 H19 N6 O7.5 Zn1.5P c c n10.1513; 32.003; 18.417
90; 90; 90		5983.2Yang, Wei; Wang, Chiming; Ma, Qi; Liu, Chenxi; Wang, Hailong; Jiang, Jianzhuang
Synthesis, crystal structures, and luminescence properties of seven tripodal imidazole-based Zn/Cd(ii) coordination polymers induced by tricarboxylates
CrystEngComm, 2014, 16, 4554
7214473 CIFC30 H24 Cd1.5 N6 O10P c c n32.5833; 10.191; 19.138
90; 90; 90		6354.9Yang, Wei; Wang, Chiming; Ma, Qi; Liu, Chenxi; Wang, Hailong; Jiang, Jianzhuang
Synthesis, crystal structures, and luminescence properties of seven tripodal imidazole-based Zn/Cd(ii) coordination polymers induced by tricarboxylates
CrystEngComm, 2014, 16, 4554
7214474 CIFC60 H43 N12 O18.5 Zn3P b c a19.9674; 18.9868; 30.7298
90; 90; 90		11650.2Yang, Wei; Wang, Chiming; Ma, Qi; Liu, Chenxi; Wang, Hailong; Jiang, Jianzhuang
Synthesis, crystal structures, and luminescence properties of seven tripodal imidazole-based Zn/Cd(ii) coordination polymers induced by tricarboxylates
CrystEngComm, 2014, 16, 4554
7214475 CIFC60 H42 N12 O15 Zn2P 17.5481; 10.8878; 19.046
79.948; 79.57; 73.077		1460.3Yang, Wei; Wang, Chiming; Ma, Qi; Liu, Chenxi; Wang, Hailong; Jiang, Jianzhuang
Synthesis, crystal structures, and luminescence properties of seven tripodal imidazole-based Zn/Cd(ii) coordination polymers induced by tricarboxylates
CrystEngComm, 2014, 16, 4554
7214476 CIFC30 H25 Cd1.5 N6 O10C 1 2 127.4177; 8.2315; 13.7691
90; 94.263; 90		3098.9Yang, Wei; Wang, Chiming; Ma, Qi; Liu, Chenxi; Wang, Hailong; Jiang, Jianzhuang
Synthesis, crystal structures, and luminescence properties of seven tripodal imidazole-based Zn/Cd(ii) coordination polymers induced by tricarboxylates
CrystEngComm, 2014, 16, 4554
7214477 CIFC6 H12 N4 O6P 1 21/c 15.764; 7.64; 12.283
90; 96.901; 90		537Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214478 CIFC6 H12 N4 O6P 1 21/c 15.671; 7.888; 12.348
90; 96.719; 90		548.6Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214479 CIFC6 H12 N4 O6P 1 21/c 15.541; 8.214; 12.427
90; 97.314; 90		561Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214480 CIFC8 H18 N4 O6P 1 21/n 17.89; 5.79; 13.65
90; 91.22; 90		623.4Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214481 CIFC8 H18 N4 O6P 1 21/n 18.02; 5.75; 13.74
90; 91.43; 90		633.4Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214482 CIFC8 H18 N4 O6P 1 21/n 18.29; 5.66; 13.78
90; 91.8; 90		646.3Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214483 CIFC8 H18 N4 O6P 1 21/n 18.54; 5.58; 13.84
90; 92.92; 90		658.7Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214484 CIFC8 H18 N4 O6P 1 21/n 18.0244; 5.7496; 13.735
90; 91.246; 90		633.54Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214485 CIFC8 H18 N4 O6P 1 21/n 18.2868; 5.6618; 13.7761
90; 91.799; 90		646.03Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214486 CIFC8 H18 N4 O6P 1 21/n 18.5398; 5.5798; 13.8377
90; 92.291; 90		658.84Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214487 CIFC8 H16 N4 O6P 1 21/n 18.3188; 5.6497; 13.8382
90; 104.156; 90		630.63Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214488 CIFC8 H16 N4 O6P 1 21/n 18.5509; 5.5691; 13.909
90; 102.959; 90		645.49Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214489 CIFC8 H16 N4 O6P 1 21/n 18.7741; 5.4413; 13.9303
90; 100.73; 90		653.44Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214490 CIFC6 H14 N4 O6P 1 21/c 15.1081; 10.5388; 10.2233
90; 102.717; 90		536.85Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214491 CIFC6 H14 N4 O6P 1 21/c 15.1464; 10.555; 10.313
90; 101.835; 90		548.3Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214492 CIFC10 H22 N4 O6P 1 21/c 18.35; 5.44; 15.43
90; 101.95; 90		685.7Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214493 CIFC10 H22 N4 O6P 1 21/c 18.4; 5.47; 15.47
90; 101.95; 90		695.4Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214494 CIFC10 H22 N4 O6P 1 21/c 18.483; 5.5169; 15.415
90; 101.677; 90		706.5Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214495 CIFC10 H22 N4 O6P 1 21/c 18.6629; 5.6284; 15.152
90; 100.948; 90		725.34Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214496 CIFC10 H22 N4 O6P 1 21/c 18.797; 5.6934; 15.059
90; 100.764; 90		741Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214497 CIFC10 H20 N4 O6P 1 21/n 15.8025; 18.158; 6.8184
90; 101.019; 90		705.15Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214498 CIFC10 H20 N4 O6P 1 21/n 15.864; 18.2369; 6.8458
90; 101.33; 90		717.83Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214499 CIFC10 H20 N4 O6P 1 21/n 15.924; 18.376; 6.873
90; 101.293; 90		733.7Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214500 CIFC6 H14 N4 O6P 1 21/c 15.71; 7.97; 12.16
90; 96.16; 90		550.19Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214501 CIFC6 H14 N4 O6P 1 21/c 15.67; 8.12; 12.22
90; 96.38; 90		559.13Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214502 CIFC6 H14 N4 O6P 1 21/c 15.64; 8.26; 12.28
90; 96.66; 90		568.22Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214503 CIFC6 H14 N4 O6P 1 21/c 15.7109; 7.9698; 12.158
90; 96.16; 90		550.17Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214504 CIFC6 H14 N4 O6P 1 21/c 15.6706; 8.1227; 12.2182
90; 96.375; 90		559.3Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214505 CIFC6 H14 N4 O6P 1 21/c 15.6366; 8.2568; 12.279
90; 96.659; 90		567.61Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214506 CIFC3 H6 N2 O3P 1 21/c 15.7976; 7.5666; 12.351
90; 97.03; 90		537.74Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214507 CIFC3 H6 N2 O3P 1 21/c 15.766; 7.666; 12.332
90; 96.81; 90		541.3Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214508 CIFC3 H6 N2 O3P 1 21/c 15.676; 7.912; 12.366
90; 96.66; 90		551.6Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214509 CIFC3 H6 N2 O3P 1 21/c 15.549; 8.239; 12.445
90; 97.24; 90		564.4Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H.
Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes
CrystEngComm, 2014, 16, 8177
7214510 CIFC28 H16 Cl6 I2 N2 O2P -17.4865; 13.522; 17.24
67.769; 81.362; 79.166		1580.7Baldrighi, Michele; Bartesaghi, Davide; Cavallo, Gabriella; Chierotti, Michele R.; Gobetto, Roberto; Metrangolo, Pierangelo; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Polymorphs and co-crystals of haloprogin: an antifungal agent
CrystEngComm, 2014, 16, 5897
7214511 CIFC34 H44 Cl7 I2 N O2P b c n8.557; 14.816; 31.189
90; 90; 90		3954.2Baldrighi, Michele; Bartesaghi, Davide; Cavallo, Gabriella; Chierotti, Michele R.; Gobetto, Roberto; Metrangolo, Pierangelo; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Polymorphs and co-crystals of haloprogin: an antifungal agent
CrystEngComm, 2014, 16, 5897
7214512 CIFC34 H44 Cl6 I3 N O2P b c n8.9174; 15.2187; 31.429
90; 90; 90		4265.3Baldrighi, Michele; Bartesaghi, Davide; Cavallo, Gabriella; Chierotti, Michele R.; Gobetto, Roberto; Metrangolo, Pierangelo; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Polymorphs and co-crystals of haloprogin: an antifungal agent
CrystEngComm, 2014, 16, 5897
7214513 CIFC9 H4 Cl3 I OC 1 2/c 122.173; 7.687; 13.8308
90; 109.181; 90		2226.5Baldrighi, Michele; Bartesaghi, Davide; Cavallo, Gabriella; Chierotti, Michele R.; Gobetto, Roberto; Metrangolo, Pierangelo; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Polymorphs and co-crystals of haloprogin: an antifungal agent
CrystEngComm, 2014, 16, 5897
7214514 CIFC9 H4 Cl3 I OP -14.2659; 10.4936; 13.3814
108.226; 93.893; 90.291		567.43Baldrighi, Michele; Bartesaghi, Davide; Cavallo, Gabriella; Chierotti, Michele R.; Gobetto, Roberto; Metrangolo, Pierangelo; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Polymorphs and co-crystals of haloprogin: an antifungal agent
CrystEngComm, 2014, 16, 5897
7214515 CIFC9 H3 Cl3 I OC 1 2/c 131.1; 5.3807; 13.861
90; 107.05; 90		2217.6Baldrighi, Michele; Bartesaghi, Davide; Cavallo, Gabriella; Chierotti, Michele R.; Gobetto, Roberto; Metrangolo, Pierangelo; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Polymorphs and co-crystals of haloprogin: an antifungal agent
CrystEngComm, 2014, 16, 5897
7214516 CIFC30 H20 Cd N4 O6P 1 2/c 111.4377; 10.9909; 23.6256
90; 101.327; 90		2912.1Huang, Shu-Yun; Li, Jian-Qiang; Liu, Shu-Juan; Ning, Yang; Meng, Li-Na; Li, Jin-Yuan; Luo, Ming-Biao; Luo, Feng
Construction and modulation of structural diversity in acylamide-MOFs
CrystEngComm, 2014, 16, 5608
7214517 CIFC120 H80 Cd4 N16 O28.5P -110.7918; 22.0438; 29.3454
78.661; 81.342; 83.766		6744.3Huang, Shu-Yun; Li, Jian-Qiang; Liu, Shu-Juan; Ning, Yang; Meng, Li-Na; Li, Jin-Yuan; Luo, Ming-Biao; Luo, Feng
Construction and modulation of structural diversity in acylamide-MOFs
CrystEngComm, 2014, 16, 5608
7214518 CIFC90 H57 N15 O24 Zn3P b c a27.665; 21.903; 29.854
90; 90; 90		18090Huang, Shu-Yun; Li, Jian-Qiang; Liu, Shu-Juan; Ning, Yang; Meng, Li-Na; Li, Jin-Yuan; Luo, Ming-Biao; Luo, Feng
Construction and modulation of structural diversity in acylamide-MOFs
CrystEngComm, 2014, 16, 5608
7214519 CIFC38 H24 N6 O14 ZnP 1 21/c 115.0919; 14.1967; 18.1636
90; 112.283; 90		3601Huang, Shu-Yun; Li, Jian-Qiang; Liu, Shu-Juan; Ning, Yang; Meng, Li-Na; Li, Jin-Yuan; Luo, Ming-Biao; Luo, Feng
Construction and modulation of structural diversity in acylamide-MOFs
CrystEngComm, 2014, 16, 5608
7214520 CIFC31 H20 N4 O8.5 ZnP 1 21/c 111.8446; 16.2081; 15.5426
90; 116.373; 90		2673.29Huang, Shu-Yun; Li, Jian-Qiang; Liu, Shu-Juan; Ning, Yang; Meng, Li-Na; Li, Jin-Yuan; Luo, Ming-Biao; Luo, Feng
Construction and modulation of structural diversity in acylamide-MOFs
CrystEngComm, 2014, 16, 5608
7214521 CIFC23 H13 N2 O5 ZnP 1 21/c 18.5394; 17.9536; 14.646
90; 118.236; 90		1978.2Huang, Shu-Yun; Li, Jian-Qiang; Liu, Shu-Juan; Ning, Yang; Meng, Li-Na; Li, Jin-Yuan; Luo, Ming-Biao; Luo, Feng
Construction and modulation of structural diversity in acylamide-MOFs
CrystEngComm, 2014, 16, 5608
7214522 CIFC60 H40 N8 O12 Zn2P -19.9223; 14.9699; 21.0207
77.365; 81.01; 82.377		2993.54Huang, Shu-Yun; Li, Jian-Qiang; Liu, Shu-Juan; Ning, Yang; Meng, Li-Na; Li, Jin-Yuan; Luo, Ming-Biao; Luo, Feng
Construction and modulation of structural diversity in acylamide-MOFs
CrystEngComm, 2014, 16, 5608
7215044 CIFC24 H83 Mn4 N16 O5 S12 Sb3P 1 2/c 115.529; 7.9238; 28.524
90; 119.779; 90		3046.4Yue, Cheng-Yang; Lei, Xiao-Wu; Zang, Hui-Ping; Zhai, Xiu-Rong; Feng, Li-Juan; Zhao, Zhi-Fei; Zhao, Jian-Qiang; Liu, Xin-Yue
Two manganese‒amine complexes incorporating thioantimonates and exhibiting diversiform roles of amine ligands
CrystEngComm, 2014, 16, 3424
7215045 CIFC8 H32 Mn N6 O S15 Sb8P -112.79; 12.867; 13.616
112.894; 91.768; 92.612		2059.2Yue, Cheng-Yang; Lei, Xiao-Wu; Zang, Hui-Ping; Zhai, Xiu-Rong; Feng, Li-Juan; Zhao, Zhi-Fei; Zhao, Jian-Qiang; Liu, Xin-Yue
Two manganese‒amine complexes incorporating thioantimonates and exhibiting diversiform roles of amine ligands
CrystEngComm, 2014, 16, 3424
7215046 CIFC14 H22 N4 O8 ZnP c c n8.0133; 11.2963; 19.9503
90; 90; 90		1805.9Fernández-Palacio, Francisco; Restrepo, Jimmy; Gálvez, Santos; Gómez-Sal, Pilar; Mosquera, Marta E. G.
Functionalized aminocarboxylate moieties as linkers for coordination polymers: influence of the substituents in the dimensionality of the final structure
CrystEngComm, 2014, 16, 3376
7215047 CIFC12 H14 N4 O6 ZnP 1 21/n 18.764; 15.381; 11.395
90; 106.617; 90		1471.9Fernández-Palacio, Francisco; Restrepo, Jimmy; Gálvez, Santos; Gómez-Sal, Pilar; Mosquera, Marta E. G.
Functionalized aminocarboxylate moieties as linkers for coordination polymers: influence of the substituents in the dimensionality of the final structure
CrystEngComm, 2014, 16, 3376
7215048 CIFC24 H22 N4 O6 ZnP b c n7.933; 13.2295; 22.388
90; 90; 90		2349.6Fernández-Palacio, Francisco; Restrepo, Jimmy; Gálvez, Santos; Gómez-Sal, Pilar; Mosquera, Marta E. G.
Functionalized aminocarboxylate moieties as linkers for coordination polymers: influence of the substituents in the dimensionality of the final structure
CrystEngComm, 2014, 16, 3376
7215049 CIFC68 H56 N12 O12 Zn2P 1 21/n 19.91; 16.496; 18.716
90; 104.91; 90		2956.6Fernández-Palacio, Francisco; Restrepo, Jimmy; Gálvez, Santos; Gómez-Sal, Pilar; Mosquera, Marta E. G.
Functionalized aminocarboxylate moieties as linkers for coordination polymers: influence of the substituents in the dimensionality of the final structure
CrystEngComm, 2014, 16, 3376
7215050 CIFC68 H58 N12 O9 Zn2P -19.404; 11.923; 14.556
77.24; 84.17; 72.49		1516.9Fernández-Palacio, Francisco; Restrepo, Jimmy; Gálvez, Santos; Gómez-Sal, Pilar; Mosquera, Marta E. G.
Functionalized aminocarboxylate moieties as linkers for coordination polymers: influence of the substituents in the dimensionality of the final structure
CrystEngComm, 2014, 16, 3376
7215051 CIFC10 H18 Ca Cl2 N2 O4P 1 21/c 110.6806; 9.1982; 7.5204
90; 107.139; 90		706.01Lamberts, Kevin; Porsche, Sven; Hentschel, Bernd; Kuhlen, Torsten; Englert, Ulli
An unusual linker and an unexpected node: CaCl2 dumbbells linked by proline to form square lattice networks
CrystEngComm, 2014, 16, 3305
7215052 CIFC10 H22 Ca Cl2 N2 O6P 1 21/n 15.872; 17.422; 7.957
90; 104.233; 90		789Lamberts, Kevin; Porsche, Sven; Hentschel, Bernd; Kuhlen, Torsten; Englert, Ulli
An unusual linker and an unexpected node: CaCl2 dumbbells linked by proline to form square lattice networks
CrystEngComm, 2014, 16, 3305
7215053 CIFC10 H18 Ca Cl2 N2 O4P 21 21 217.6518; 9.7084; 19.982
90; 90; 90		1484.4Lamberts, Kevin; Porsche, Sven; Hentschel, Bernd; Kuhlen, Torsten; Englert, Ulli
An unusual linker and an unexpected node: CaCl2 dumbbells linked by proline to form square lattice networks
CrystEngComm, 2014, 16, 3305
7215054 CIFC5 H11 Ca Cl2 N O3P 21 21 216.9732; 11.7268; 12.1168
90; 90; 90		990.83Lamberts, Kevin; Porsche, Sven; Hentschel, Bernd; Kuhlen, Torsten; Englert, Ulli
An unusual linker and an unexpected node: CaCl2 dumbbells linked by proline to form square lattice networks
CrystEngComm, 2014, 16, 3305
7215055 CIFC7 H14 Be N2 O8 P2P b c a7.7297; 14.3257; 21.704
90; 90; 90		2403.4Wang, Guoming; Ding, Zhigao; Li, Jinhua; Lv, Xiang; Zhang, Xiao; Zhao, Xiaomeng; Wang, Zonghua; Wang, Yingxia; Lin, Jianhua
Series of crystalline beryllium phosphates including new templates generated by in situ N-methylation transformation
CrystEngComm, 2014, 16, 3296
7215056 CIFC8 H25 Be3 N2 O17.5 P4P 1 21/c 18.7135; 13.8526; 17.1154
90; 98.947; 90		2040.77Wang, Guoming; Ding, Zhigao; Li, Jinhua; Lv, Xiang; Zhang, Xiao; Zhao, Xiaomeng; Wang, Zonghua; Wang, Yingxia; Lin, Jianhua
Series of crystalline beryllium phosphates including new templates generated by in situ N-methylation transformation
CrystEngComm, 2014, 16, 3296
7215057 CIFC8 H26 Be2 N2 O16 P4P -18.7901; 8.8969; 15.095
88.59; 75.26; 62.81		1009.71Wang, Guoming; Ding, Zhigao; Li, Jinhua; Lv, Xiang; Zhang, Xiao; Zhao, Xiaomeng; Wang, Zonghua; Wang, Yingxia; Lin, Jianhua
Series of crystalline beryllium phosphates including new templates generated by in situ N-methylation transformation
CrystEngComm, 2014, 16, 3296
7215058 CIFC8 H28 Be4 N2 O24 P6P 1 21/n 19.3591; 9.3128; 15.1655
90; 92.505; 90		1320.55Wang, Guoming; Ding, Zhigao; Li, Jinhua; Lv, Xiang; Zhang, Xiao; Zhao, Xiaomeng; Wang, Zonghua; Wang, Yingxia; Lin, Jianhua
Series of crystalline beryllium phosphates including new templates generated by in situ N-methylation transformation
CrystEngComm, 2014, 16, 3296
7215059 CIFC18 H16 Cd2 N6 O7P 42/n :220.872; 20.872; 5.882
90; 90; 90		2562.4Li, Teng; Yang, Jian; Hong, Xu-Jia; Ou, Yan-Jun; Gu, Zhi-Gang; Cai, Yue-Peng
A robust porous pillar-chained Cd-framework with selective sorption for CO2 and guest-driven tunable luminescence
CrystEngComm, 2014, 16, 3848
7215060 CIFC9 H7 Cd N3 O3P 42/n :220.8164; 20.8164; 5.8701
90; 90; 90		2543.6Li, Teng; Yang, Jian; Hong, Xu-Jia; Ou, Yan-Jun; Gu, Zhi-Gang; Cai, Yue-Peng
A robust porous pillar-chained Cd-framework with selective sorption for CO2 and guest-driven tunable luminescence
CrystEngComm, 2014, 16, 3848
7215061 CIFC9 H7 Cd I N3 O3P 42/n :221.23; 21.23; 6.029
90; 90; 90		2717Li, Teng; Yang, Jian; Hong, Xu-Jia; Ou, Yan-Jun; Gu, Zhi-Gang; Cai, Yue-Peng
A robust porous pillar-chained Cd-framework with selective sorption for CO2 and guest-driven tunable luminescence
CrystEngComm, 2014, 16, 3848
7215062 CIFC21 H21 Mg N3 O10 S2P -19.1013; 10.8625; 12.5697
76.698; 86.585; 79.993		1190.7Zheng, Sheng-Run; Chen, Rui-Ling; Xie, Tao; Liu, Zi-Meng; Wen, Xi-Ling; Chen, Xue-Yun; Fan, Jun; Zhang, Wei-Guang
Construction of several new s-/p-block complexes containing binuclear metal‒terpyridine building blocks: dependence of structural diversity on the number of coordinated water molecules
CrystEngComm, 2014, 16, 4029
7215063 CIFC21 H20 Ca N3 O9.5 S2C 1 2/c 118.538; 16.748; 16.019
90; 103.804; 90		4830Zheng, Sheng-Run; Chen, Rui-Ling; Xie, Tao; Liu, Zi-Meng; Wen, Xi-Ling; Chen, Xue-Yun; Fan, Jun; Zhang, Wei-Guang
Construction of several new s-/p-block complexes containing binuclear metal‒terpyridine building blocks: dependence of structural diversity on the number of coordinated water molecules
CrystEngComm, 2014, 16, 4029
7215064 CIFC21 H19 N3 O9 Pb S2P -18.9535; 11.451; 12.3912
69.024; 81.056; 79.498		1160.7Zheng, Sheng-Run; Chen, Rui-Ling; Xie, Tao; Liu, Zi-Meng; Wen, Xi-Ling; Chen, Xue-Yun; Fan, Jun; Zhang, Wei-Guang
Construction of several new s-/p-block complexes containing binuclear metal‒terpyridine building blocks: dependence of structural diversity on the number of coordinated water molecules
CrystEngComm, 2014, 16, 4029
7215065 CIFC21 H14 N3 O6.5 Pb S2C 1 2/c 115.792; 19.232; 14.198
90; 91.16; 90		4311Zheng, Sheng-Run; Chen, Rui-Ling; Xie, Tao; Liu, Zi-Meng; Wen, Xi-Ling; Chen, Xue-Yun; Fan, Jun; Zhang, Wei-Guang
Construction of several new s-/p-block complexes containing binuclear metal‒terpyridine building blocks: dependence of structural diversity on the number of coordinated water molecules
CrystEngComm, 2014, 16, 4029
7215066 CIFC63 H57 N9 O27 Pb3 S6P -113.85; 14.6293; 17.9504
97.443; 101.793; 90.424		3528.1Zheng, Sheng-Run; Chen, Rui-Ling; Xie, Tao; Liu, Zi-Meng; Wen, Xi-Ling; Chen, Xue-Yun; Fan, Jun; Zhang, Wei-Guang
Construction of several new s-/p-block complexes containing binuclear metal‒terpyridine building blocks: dependence of structural diversity on the number of coordinated water molecules
CrystEngComm, 2014, 16, 4029
7215067 CIFC34 H30 N4 O16 Zn3P n m a14.2823; 17.776; 27.245
90; 90; 90		6917Ji, Wen-Juan; Hu, Man-Cheng; Li, Shu-Ni; Jiang, Yu-Cheng; Zhai, Quan-Guo
Ionic liquids used for synthesis of supramolecular isomeric open-frameworks as photocatalysts for visible-light-driven degradation of organic dyes
CrystEngComm, 2014, 16, 3474
7215068 CIFC36 H34 N4 O16 Zn3F d d d :219.743; 26.8524; 29.2175
90; 90; 90		15489.6Ji, Wen-Juan; Hu, Man-Cheng; Li, Shu-Ni; Jiang, Yu-Cheng; Zhai, Quan-Guo
Ionic liquids used for synthesis of supramolecular isomeric open-frameworks as photocatalysts for visible-light-driven degradation of organic dyes
CrystEngComm, 2014, 16, 3474
7215069 CIFC18 H22 Cu4 O23 SeC 1 2/c 141.0363; 12.1733; 14.1609
90; 100.869; 90		6947.1Papaefstathiou, Giannis S.; Subrahmanyam, Kota S.; Armatas, Gerasimos S.; Malliakas, Christos D.; Kanatzidis, Mercouri G.; Manos, Manolis J.
A unique microporous copper trimesate selenite with high selectivity for CO2
CrystEngComm, 2014, 16, 3483
7215070 CIFC18 H6 Cu4 O15 SeC 1 2/c 138.391; 12.3697; 14.1757
90; 90.165; 90		6731.8Papaefstathiou, Giannis S.; Subrahmanyam, Kota S.; Armatas, Gerasimos S.; Malliakas, Christos D.; Kanatzidis, Mercouri G.; Manos, Manolis J.
A unique microporous copper trimesate selenite with high selectivity for CO2
CrystEngComm, 2014, 16, 3483
7215071 CIFC5 H11 Mn N O6C 1 c 114.3644; 8.318; 8.8927
90; 120.75; 90		913.1Sánchez-Andújar, M.; Gómez-Aguirre, L. C.; Pato Doldán, B.; Yáñez-Vilar, S.; Artiaga, R.; Llamas-Saiz, A. L.; Manna, R. S.; Schnelle, F.; Lang, M.; Ritter, F.; Haghighirad, A. A.; Señarís-Rodríguez, M. A.
First-order structural transition in the multiferroic perovskite-like formate [(CH3)2NH2][Mn(HCOO)3]
CrystEngComm, 2014, 16, 3558
7215072 CIFC5 H11 Mn N O6R -3 c :H8.3544; 8.3544; 22.8701
90; 90; 120		1382.39Sánchez-Andújar, M.; Gómez-Aguirre, L. C.; Pato Doldán, B.; Yáñez-Vilar, S.; Artiaga, R.; Llamas-Saiz, A. L.; Manna, R. S.; Schnelle, F.; Lang, M.; Ritter, F.; Haghighirad, A. A.; Señarís-Rodríguez, M. A.
First-order structural transition in the multiferroic perovskite-like formate [(CH3)2NH2][Mn(HCOO)3]
CrystEngComm, 2014, 16, 3558
7215073 CIFC9 H6 Eu N3 O7P -17.1628; 7.9091; 10.2589
91.372; 101.829; 102.587		553.73Ahmad, Waqar; Zhang, Lijuan; Zhou, Yunshan
2-D lanthanide‒organic complexes constructed from 6,7-dihydropyrido(2,3-d)pyridazine-5,8-dione: synthesis, characterization and photoluminescence for sensing small molecules
CrystEngComm, 2014, 16, 3521
7215074 CIFC9 H6 N3 O7 TbP -17.1205; 7.8366; 10.2949
91.199; 102.326; 102.157		547.33Ahmad, Waqar; Zhang, Lijuan; Zhou, Yunshan
2-D lanthanide‒organic complexes constructed from 6,7-dihydropyrido(2,3-d)pyridazine-5,8-dione: synthesis, characterization and photoluminescence for sensing small molecules
CrystEngComm, 2014, 16, 3521
7215075 CIFC8 H12 I2 N4 S2 ZnP 1 21/n 110.7697; 10.158; 29.054
90; 91.111; 90		3177.9Isaia, Francesco; Aragoni, M. Carla; Arca, Massimiliano; Caltagirone, Claudia; Garau, Alessandra; Jones, Peter G.; Lippolis, Vito; Montis, Riccardo
Reactivity of the drug methimazole and its iodine adduct with elemental zinc
CrystEngComm, 2014, 16, 3613
7215192 CIFC24 H18 Ag2 F6 N4 O9 S2C 1 2/c 113.7574; 11.2371; 19.0368
90; 95.529; 90		2929.3Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R.
Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding
CrystEngComm, 2014, 16, 4587
7215193 CIFC22 H18 Ag2 Cl2 N4 O11C 1 2/c 112.4586; 9.8846; 21.2874
90; 102.794; 90		2556.43Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R.
Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding
CrystEngComm, 2014, 16, 4587
7215194 CIFC28 H27 Ag2 Cl2 N7 O11P 1 21/c 17.5345; 19.1191; 23.0434
90; 92.045; 90		3317.4Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R.
Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding
CrystEngComm, 2014, 16, 4587
7215195 CIFC28 H25 Ag2 Cl2 N7 O10P 1 21/c 17.8231; 18.8411; 22.8612
90; 90.874; 90		3369.3Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R.
Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding
CrystEngComm, 2014, 16, 4587
7215196 CIFC30 H28 Ag2 F12 N8 O2 P2P 1 21/c 17.989; 22.9536; 20.1547
90; 91.046; 90		3695.3Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R.
Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding
CrystEngComm, 2014, 16, 4587
7215197 CIFC46 H34 Ag2 F6 N8 O11 S2C 1 2/c 127.5782; 10.6328; 18.6286
90; 117.517; 90		4844.6Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R.
Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding
CrystEngComm, 2014, 16, 4587
7215198 CIFC22 H16 Ag B F4 N4 O2P 1 21/c 111.02; 18.3216; 10.7558
90; 93.782; 90		2167Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R.
Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding
CrystEngComm, 2014, 16, 4587
7215199 CIFC22 H16 Ag F6 N4 O2 PP 1 21/n 111.0709; 18.5174; 11.6388
90; 96.473; 90		2370.8Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R.
Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding
CrystEngComm, 2014, 16, 4587
7215200 CIFC26 H22 Ag F6 N6 O2 PP -110.95; 11.1081; 12.1273
85.248; 86.205; 83.68		1458.7Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R.
Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding
CrystEngComm, 2014, 16, 4587
7215201 CIFC32 H38 Cd N8 O6 P2C 1 2/m 117.4704; 28.935; 8.6998
90; 113.244; 90		4040.8Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long
Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality
CrystEngComm, 2014, 16, 6635
7215202 CIFC33 H49 Co N6 O14 P2P 1 21/c 110.2738; 20.8895; 19.9247
90; 97.822; 90		4236.34Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long
Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality
CrystEngComm, 2014, 16, 6635
7215203 CIFC33 H34 Cd N6 O8 P2C 1 2/c 121.757; 14.2474; 14.6058
90; 118.16; 90		3991.61Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long
Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality
CrystEngComm, 2014, 16, 6635
7215204 CIFC33 H34 Co N6 O8 P2C 1 2/c 121.531; 14.105; 14.541
90; 117.432; 90		3919.48Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long
Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality
CrystEngComm, 2014, 16, 6635
7215205 CIFC33 H34 Cu N6 O8 P2C 1 2/c 121.6074; 14.0197; 14.471
90; 117.832; 90		3876.6Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long
Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality
CrystEngComm, 2014, 16, 6635
7215206 CIFC18 H24 O6 P2P -17.6515; 8.0147; 9.3307
71.162; 67.62; 84.036		500.64Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long
Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality
CrystEngComm, 2014, 16, 6635
7215207 CIFC22 H32 O6 P2P 1 21/c 115.8384; 8.4589; 17.7369
90; 96.493; 90		2361.1Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long
Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality
CrystEngComm, 2014, 16, 6635
7215208 CIFC25 H34 Cd N4 O8 P2P -18.9485; 13.0362; 13.095
82.837; 71.006; 87.486		1433.13Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long
Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality
CrystEngComm, 2014, 16, 6635
7215209 CIFC3 H6 Cu N4 O4R -3 :H21.576; 21.576; 8.9043
90; 90; 120		3589.82Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Lu, Kai-Hsiang
Impeller-like dodecameric water clusters in metal‒organic nanotubes
CrystEngComm, 2014, 16, 5516
7215210 CIFC20 H22 N8 O7 S3 ZnP b c n24.636; 9.2458; 22.123
90; 90; 90		5039.2Anantharaman, Ganapathi; Singh, Namita
Coordination Polymers Built with Transition Metal Sulphates and Angular 2,5-bis(imidazol-1-yl)thiophene (thim2): Synthesis, Structure and Photoluminescent Properties
CrystEngComm, 2014
7215211 CIFC20 H22 Mn N8 O7 S3P b c n24.729; 9.3762; 22.271
90; 90; 90		5163.8Anantharaman, Ganapathi; Singh, Namita
Coordination Polymers Built with Transition Metal Sulphates and Angular 2,5-bis(imidazol-1-yl)thiophene (thim2): Synthesis, Structure and Photoluminescent Properties
CrystEngComm, 2014
7215212 CIFC10 H8 Cd N4 O6 S2P b c a6.9658; 18.5806; 21.667
90; 90; 90		2804.3Anantharaman, Ganapathi; Singh, Namita
Coordination Polymers Built with Transition Metal Sulphates and Angular 2,5-bis(imidazol-1-yl)thiophene (thim2): Synthesis, Structure and Photoluminescent Properties
CrystEngComm, 2014
7215213 CIFC20 H16 Co N8 O4 S3C 1 2/c 117.867; 13.437; 12.678
90; 92.95; 90		3039.7Anantharaman, Ganapathi; Singh, Namita
Coordination Polymers Built with Transition Metal Sulphates and Angular 2,5-bis(imidazol-1-yl)thiophene (thim2): Synthesis, Structure and Photoluminescent Properties
CrystEngComm, 2014
7215214 CIFC20 H16 N8 Ni O4 S3C 1 2/c 117.711; 13.498; 12.67
90; 92.83; 90		3025.2Anantharaman, Ganapathi; Singh, Namita
Coordination Polymers Built with Transition Metal Sulphates and Angular 2,5-bis(imidazol-1-yl)thiophene (thim2): Synthesis, Structure and Photoluminescent Properties
CrystEngComm, 2014
7215215 CIFC20 H16 Cu N8 O4 S3C 1 2/c 117.537; 12.938; 13.328
90; 93.78; 90		3017.5Anantharaman, Ganapathi; Singh, Namita
Coordination Polymers Built with Transition Metal Sulphates and Angular 2,5-bis(imidazol-1-yl)thiophene (thim2): Synthesis, Structure and Photoluminescent Properties
CrystEngComm, 2014
7215216 CIFC13 H7 N S4P 1 21/n 111.274; 8.2761; 27.958
90; 95.47; 90		2596.7Hayward, John J.; Gumbau-Brisa, Roger; Alberola, Antonio; Clarke, Caroline S.; Rawson, Jeremy M.; Pilkington, Melanie
An unusual single-crystal-to-single-crystal [2 + 2] photocyclisation reaction of a TTF-arylnitrile derivative
CrystEngComm, 2014, 16, 7268
7215217 CIFC26 H14 N2 S8P 1 21/n 111.119; 8.3345; 28.069
90; 95.85; 90		2587.6Hayward, John J.; Gumbau-Brisa, Roger; Alberola, Antonio; Clarke, Caroline S.; Rawson, Jeremy M.; Pilkington, Melanie
An unusual single-crystal-to-single-crystal [2 + 2] photocyclisation reaction of a TTF-arylnitrile derivative
CrystEngComm, 2014, 16, 7268
7215218 CIFC12 H6 N2 S4P 1 21/c 13.9337; 11.3951; 27.644
90; 91.393; 90		1238.77Hayward, John J.; Gumbau-Brisa, Roger; Alberola, Antonio; Clarke, Caroline S.; Rawson, Jeremy M.; Pilkington, Melanie
An unusual single-crystal-to-single-crystal [2 + 2] photocyclisation reaction of a TTF-arylnitrile derivative
CrystEngComm, 2014, 16, 7268
7215219 CIFC12 H18 O3P 1 21/n 14.984; 7.525; 31.24
90; 92.611; 90		1170.4Gubaidullin, Aidar T.; Samigullina, Aida I.; Bredikhina, Zemfira A.; Bredikhin, Alexander A.
Crystal structure of chiral ortho-alkyl phenyl ethers of glycerol: true racemic compound, normal, false and anomalous conglomerates within the single five-membered family
CrystEngComm, 2014, 16, 6716
7215220 CIFC11 H16 O3P 21 21 215.0871; 7.5857; 26.719
90; 90; 90		1031.1Gubaidullin, Aidar T.; Samigullina, Aida I.; Bredikhina, Zemfira A.; Bredikhin, Alexander A.
Crystal structure of chiral ortho-alkyl phenyl ethers of glycerol: true racemic compound, normal, false and anomalous conglomerates within the single five-membered family
CrystEngComm, 2014, 16, 6716
7215221 CIFC12 H18 O3P 1 21 15.0077; 30.877; 7.4685
90; 90.117; 90		1154.8Gubaidullin, Aidar T.; Samigullina, Aida I.; Bredikhina, Zemfira A.; Bredikhin, Alexander A.
Crystal structure of chiral ortho-alkyl phenyl ethers of glycerol: true racemic compound, normal, false and anomalous conglomerates within the single five-membered family
CrystEngComm, 2014, 16, 6716
7215222 CIFC12 H18 O3P 3214.756; 14.756; 4.819
90; 90; 120		908.7Gubaidullin, Aidar T.; Samigullina, Aida I.; Bredikhina, Zemfira A.; Bredikhin, Alexander A.
Crystal structure of chiral ortho-alkyl phenyl ethers of glycerol: true racemic compound, normal, false and anomalous conglomerates within the single five-membered family
CrystEngComm, 2014, 16, 6716
7215223 CIFC12 H18 O3P 21 21 216.149; 17.459; 8.1259
90; 90; 90		2291.1Gubaidullin, Aidar T.; Samigullina, Aida I.; Bredikhina, Zemfira A.; Bredikhin, Alexander A.
Crystal structure of chiral ortho-alkyl phenyl ethers of glycerol: true racemic compound, normal, false and anomalous conglomerates within the single five-membered family
CrystEngComm, 2014, 16, 6716
7215224 CIFC12 H18 O3I b a 215.383; 20.014; 7.6027
90; 90; 90		2340.7Gubaidullin, Aidar T.; Samigullina, Aida I.; Bredikhina, Zemfira A.; Bredikhin, Alexander A.
Crystal structure of chiral ortho-alkyl phenyl ethers of glycerol: true racemic compound, normal, false and anomalous conglomerates within the single five-membered family
CrystEngComm, 2014, 16, 6716
7215225 CIFC128 H201 Cl Mn4 N56 O24 Si2P 42/m n m18.8266; 18.8266; 25.4638
90; 90; 90		9025.4Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P.
Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors
CrystEngComm, 2014
7215226 CIFC124 H240 Mn2 N48 O32 SiI a -3 d36.7051; 36.7051; 36.7051
90; 90; 90		49451Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P.
Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors
CrystEngComm, 2014
7215227 CIFC88 H156 Cd2 N36 O20 SiI a -3 d36.97447; 36.97447; 36.97447
90; 90; 90		50548.2Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P.
Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors
CrystEngComm, 2014
7215228 CIFC28 H16 Cu2 N16 O4 SiI a -3 d36.1906; 36.1906; 36.1906
90; 90; 90		47401Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P.
Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors
CrystEngComm, 2014
7215229 CIFC56 H47 B F2 N4 OP -111.0667; 13.6645; 16.468
73.484; 86.016; 72.07		2271.16Singh, Saumya; Venugopalan, Vijay; Krishnamoorthy, Kothandam
Organic soluble and uniform film forming oligoethylene glycol substituted BODIPY small molecules with improved hole mobility.
Physical chemistry chemical physics : PCCP, 2014, 16, 13376-13382
7215230 CIFC27 H24 Cd N4 O4P 1 21/c 112.761; 14.961; 17.532
90; 132.259; 90		2477.3Li, Ming; Liu, Lu; Zhang, Lin; Lv, Xiaofeng; Ding, Jie; Hou, Hongwei; Fan, Yaoting
Novel coordination polymers of Zn(ii) and Cd(ii) tuned by different aromatic polycarboxylates: synthesis, structures and photocatalytic properties
CrystEngComm, 2014, 16, 6408
7215231 CIFC56 H58 N8 O18 Zn3P -19.4806; 18.127; 18.693
61.88; 83.98; 86.35		2817.3Li, Ming; Liu, Lu; Zhang, Lin; Lv, Xiaofeng; Ding, Jie; Hou, Hongwei; Fan, Yaoting
Novel coordination polymers of Zn(ii) and Cd(ii) tuned by different aromatic polycarboxylates: synthesis, structures and photocatalytic properties
CrystEngComm, 2014, 16, 6408
7215232 CIFC75 H74 Cd3 N12 O16P -112.156; 18.59; 21.024
74.05; 75.94; 75.58		4345.8Li, Ming; Liu, Lu; Zhang, Lin; Lv, Xiaofeng; Ding, Jie; Hou, Hongwei; Fan, Yaoting
Novel coordination polymers of Zn(ii) and Cd(ii) tuned by different aromatic polycarboxylates: synthesis, structures and photocatalytic properties
CrystEngComm, 2014, 16, 6408
7215233 CIFC28 H26 N4 O8 Zn2P 1 21/c 111.65; 15.49; 17.108
90; 115.37; 90		2789.5Li, Ming; Liu, Lu; Zhang, Lin; Lv, Xiaofeng; Ding, Jie; Hou, Hongwei; Fan, Yaoting
Novel coordination polymers of Zn(ii) and Cd(ii) tuned by different aromatic polycarboxylates: synthesis, structures and photocatalytic properties
CrystEngComm, 2014, 16, 6408
7215234 CIFC24 H21 Cd N4 O4P -19.4698; 11.079; 11.161
77.45; 78.01; 85.11		1117.1Li, Ming; Liu, Lu; Zhang, Lin; Lv, Xiaofeng; Ding, Jie; Hou, Hongwei; Fan, Yaoting
Novel coordination polymers of Zn(ii) and Cd(ii) tuned by different aromatic polycarboxylates: synthesis, structures and photocatalytic properties
CrystEngComm, 2014, 16, 6408
7215235 CIFC33 H32 Cd N4 O8 SP 1 21/c 112.005; 18.834; 16.723
90; 123.27; 90		3161.4Li, Ming; Liu, Lu; Zhang, Lin; Lv, Xiaofeng; Ding, Jie; Hou, Hongwei; Fan, Yaoting
Novel coordination polymers of Zn(ii) and Cd(ii) tuned by different aromatic polycarboxylates: synthesis, structures and photocatalytic properties
CrystEngComm, 2014, 16, 6408
7215236 CIFC47 H33 Ag3 Cl3 N7P -110.591; 14.358; 14.998
71.38; 82.17; 85.58		2139.8Chen, Jing-Huo; Liu, Ya-Mei; Zhang, Jin-Xue; Zhu, Yan-Yan; Tang, Ming-Sheng; Ng, Seik Weng; Yang, Guang
Halogen-involving weak interactions manifested in the crystal structures of silver(i) or gold(i) 4-halogenated-3,5-diphenylpyrazolato trimers
CrystEngComm, 2014, 16, 4987
7215237 CIFC47 H34 Ag3 Cl7 N6P n a 219.6655; 20.3062; 24.3648
90; 90; 90		4782.1Chen, Jing-Huo; Liu, Ya-Mei; Zhang, Jin-Xue; Zhu, Yan-Yan; Tang, Ming-Sheng; Ng, Seik Weng; Yang, Guang
Halogen-involving weak interactions manifested in the crystal structures of silver(i) or gold(i) 4-halogenated-3,5-diphenylpyrazolato trimers
CrystEngComm, 2014, 16, 4987
7215238 CIFC52 H35 Ag3 Cl3 N7P n a 219.681; 20.34; 23.673
90; 90; 90		4661.5Chen, Jing-Huo; Liu, Ya-Mei; Zhang, Jin-Xue; Zhu, Yan-Yan; Tang, Ming-Sheng; Ng, Seik Weng; Yang, Guang
Halogen-involving weak interactions manifested in the crystal structures of silver(i) or gold(i) 4-halogenated-3,5-diphenylpyrazolato trimers
CrystEngComm, 2014, 16, 4987
7215239 CIFC45 H30 Ag3 I3 N6P 1 21/c 114.337; 29.013; 10.568
90; 100.72; 90		4319.1Chen, Jing-Huo; Liu, Ya-Mei; Zhang, Jin-Xue; Zhu, Yan-Yan; Tang, Ming-Sheng; Ng, Seik Weng; Yang, Guang
Halogen-involving weak interactions manifested in the crystal structures of silver(i) or gold(i) 4-halogenated-3,5-diphenylpyrazolato trimers
CrystEngComm, 2014, 16, 4987
7215240 CIFC48.5 H39.5 Ag3 Cl1.5 N6P -114.6187; 16.8833; 18.7304
109.403; 97.433; 92.184		4307.4Chen, Jing-Huo; Liu, Ya-Mei; Zhang, Jin-Xue; Zhu, Yan-Yan; Tang, Ming-Sheng; Ng, Seik Weng; Yang, Guang
Halogen-involving weak interactions manifested in the crystal structures of silver(i) or gold(i) 4-halogenated-3,5-diphenylpyrazolato trimers
CrystEngComm, 2014, 16, 4987
7215241 CIFC46 H32 Au3 Cl5 N6C 1 2/c 129.9358; 17.05; 17.3679
90; 98.081; 90		8776.6Chen, Jing-Huo; Liu, Ya-Mei; Zhang, Jin-Xue; Zhu, Yan-Yan; Tang, Ming-Sheng; Ng, Seik Weng; Yang, Guang
Halogen-involving weak interactions manifested in the crystal structures of silver(i) or gold(i) 4-halogenated-3,5-diphenylpyrazolato trimers
CrystEngComm, 2014, 16, 4987
7215242 CIFC45 H30 Au3 I3 N6P 1 21/c 114.567; 28.956; 10.803
90; 102.74; 90		4444.5Chen, Jing-Huo; Liu, Ya-Mei; Zhang, Jin-Xue; Zhu, Yan-Yan; Tang, Ming-Sheng; Ng, Seik Weng; Yang, Guang
Halogen-involving weak interactions manifested in the crystal structures of silver(i) or gold(i) 4-halogenated-3,5-diphenylpyrazolato trimers
CrystEngComm, 2014, 16, 4987
7215243 CIFC49 H37 Cd2 N O12P 1 21/c 17.151; 24.8988; 28.6097
90; 93.406; 90		5085Li, Ru-Jin; Li, Mian; Zhou, Xiao-Ping; Ng, Seik Weng; O'Keeffe, Michael; Li, Dan
ROD-8, a rod MOF with a pyrene-cored tetracarboxylate linker: framework disorder, derived nets and selective gas adsorption
CrystEngComm, 2014, 16, 6291
7215244 CIFC26 H24 N2 O4 S2P 1 21/c 19.2826; 19.692; 13.6649
90; 108.704; 90		2365.9Hutchins, Kristin M.; Sumrak, Joseph C.; Swenson, Dale C.; MacGillivray, Leonard R.
Head-to-tail photodimerization of a thiophene in a co-crystal and a rare adipic acid dimer in the presence of a heterosynthon
CrystEngComm, 2014, 16, 5762
7215245 CIFC22 H18 N2 S2P 1 21/c 111.6886; 15.1755; 12.1662
90; 117.334; 90		1917.1Hutchins, Kristin M.; Sumrak, Joseph C.; Swenson, Dale C.; MacGillivray, Leonard R.
Head-to-tail photodimerization of a thiophene in a co-crystal and a rare adipic acid dimer in the presence of a heterosynthon
CrystEngComm, 2014, 16, 5762
7215246 CIFC27 H26 N2 O4 S2P 1 21/c 115.935; 7.3782; 21.823
90; 100.382; 90		2523.8Hutchins, Kristin M.; Sumrak, Joseph C.; Swenson, Dale C.; MacGillivray, Leonard R.
Head-to-tail photodimerization of a thiophene in a co-crystal and a rare adipic acid dimer in the presence of a heterosynthon
CrystEngComm, 2014, 16, 5762
7215247 CIFC17 H19 N O4 SP -15.6534; 8.1587; 18.996
83.851; 83.879; 74.142		835.24Hutchins, Kristin M.; Sumrak, Joseph C.; Swenson, Dale C.; MacGillivray, Leonard R.
Head-to-tail photodimerization of a thiophene in a co-crystal and a rare adipic acid dimer in the presence of a heterosynthon
CrystEngComm, 2014, 16, 5762
7215248 CIFC24 H15 F3 I3 P SeP 1 21/n 123.1286; 9.4276; 23.3606
90; 93.1691; 90		5085.9Viger-Gravel, Jasmine; Meyer, Julia E.; Korobkov, Ilia; Bryce, David L.
Probing halogen bonds with solid-state NMR spectroscopy: observation and interpretation of J(77Se,31P) coupling in halogen-bonded PSe⋯I motifs
CrystEngComm, 2014, 16, 7285
7215249 CIFC24 H15 F4 I2 P SeP 1 21/n 113.7022; 12.7689; 13.9386
90; 101.214; 90		2392.16Viger-Gravel, Jasmine; Meyer, Julia E.; Korobkov, Ilia; Bryce, David L.
Probing halogen bonds with solid-state NMR spectroscopy: observation and interpretation of J(77Se,31P) coupling in halogen-bonded PSe⋯I motifs
CrystEngComm, 2014, 16, 7285
7215250 CIFC26 H17 Br F3 N4 O7 Re SP 1 21/c 112.243; 12.0173; 19.2931
90; 101.549; 90		2781.08Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215251 CIFC26 H17 F4 N4 O7 Re SP -18.5187; 11.9891; 13.4341
77.04; 89.004; 84.019		1329.79Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215252 CIFC26 H17 F3 I N4 O7 Re SP -110.0523; 11.6515; 13.0988
69.74; 78.794; 82.263		1408.05Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215253 CIFC26 H17 Br F3 N4 O7 Re SP 1 21/n 120.461; 8.9968; 31.6923
90; 104.268; 90		5654.07Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215254 CIFC26 H17 Cl F3 N4 O7 Re SP -110.8109; 11.2437; 13.6707
109.009; 91.179; 117.018		1371.34Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215255 CIFC26 H17 F4 N4 O7 Re SP 1 21/c 18.3032; 18.0645; 18.8024
90; 96.999; 90		2799.22Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215256 CIFC26 H17 F3 I N4 O7 Re SP 1 21/c 19.305; 18.728; 17.282
90; 101.354; 90		2952.69Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215257 CIFC26 H17 F3 I N4 O7 Re SP 1 21/c 18.563; 20.396; 16.227
90; 94.112; 90		2826.8Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215258 CIFC58 H48 F6 N10 O15 Re2 S2P 1 21/n 111.4748; 26.9371; 23.6378
90; 96.295; 90		7262.3Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215259 CIFC54 H42 F6 N8 O15 Re2 S2P 1 21/a 112.1162; 27.444; 19.0654
90; 99.666; 90		6249.6Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215260 CIFC12 H9 Br N2 OP 1 21/a 112.8722; 4.9256; 17.571
90; 104.327; 90		1079.41Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215261 CIFC12 H9 I N2 OP n a 2110.8408; 21.2412; 4.8537
90; 90; 90		1117.67Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215262 CIFC13 H12 N2 OP 1 21/c 110.512; 4.8327; 21.187
90; 101.264; 90		1055.6Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215263 CIFC12 H9 Br N2 OP 1 21 19.8494; 3.8718; 13.972
90; 96.018; 90		529.88Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A.
An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation
CrystEngComm, 2014, 16, 4641
7215264 CIFC33 H27 Co N6 O2C 1 2/c 117.4918; 10.4582; 14.8252
90; 97.197; 90		2690.65Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais
Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers
CrystEngComm, 2014, 16, 4973
7215265 CIFC33 H21 Co F6 N6 O2P -110.0207; 10.1954; 15.5113
106.449; 92.122; 103.141		1471.3Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais
Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers
CrystEngComm, 2014, 16, 4973
7215266 CIFC37 H35 Co N6 O3P 21 21 2113.2927; 14.5956; 17.1232
90; 90; 90		3322.2Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais
Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers
CrystEngComm, 2014, 16, 4973
7215267 CIFC33 H21 Co F6 N6 O2C 1 2/c 113.3859; 13.508; 17.1308
90; 96.215; 90		3079.3Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais
Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers
CrystEngComm, 2014, 16, 4973
7215268 CIFC68 H62 Cd Cl2 Co2 N12 O6P -19.4261; 13.4558; 13.9409
106.57; 106.717; 98.302		1573Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais
Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers
CrystEngComm, 2014, 16, 4973
7215269 CIFC69 H49 Cd Cl2 Co2 F12 N13 O5P -18.7796; 16.0109; 25.1541
83.011; 82.318; 79.518		3428.4Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais
Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers
CrystEngComm, 2014, 16, 4973
7215270 CIFC69 H61 Cd Cl2 Co2 N13 O5P 1 21/n 121.3913; 14.0119; 26.0194
90; 97.703; 90		7728.5Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais
Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers
CrystEngComm, 2014, 16, 4973
7215271 CIFC66 H42 Cd Cl2 Co2 F12 N12 O4C 1 2/c 123.1158; 25.2786; 15.2033
90; 100.685; 90		8729.8Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais
Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers
CrystEngComm, 2014, 16, 4973
7215272 CIFC166 H194 Br10 Cd5 Co4 N34 O22P -112.1312; 17.8056; 22.2981
102.464; 105.322; 94.702		4486.1Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais
Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers
CrystEngComm, 2014, 16, 4973
7215273 CIFC156 H146 Cd5 Cl10 Co4 F24 N26 O16P -111.3197; 16.7537; 24.2708
99.224; 102.917; 94.544		4396.6Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais
Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers
CrystEngComm, 2014, 16, 4973
7215274 CIFFe2 La0.54 O6.64 Sr2.46I 4/m m m3.93012; 3.93012; 20.4479
90; 90; 90		315.835Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215275 CIFFe2 La0.54 O7 Sr2.46I 4/m m m3.87762; 3.87762; 20.2102
90; 90; 90		303.879Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215276 CIFFe2 La0.54 O6.74 Sr2.46I 4/m m m3.91937; 3.91937; 20.4121
90; 90; 90		313.56Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215277 CIFFe2 La0.54 O7 Sr2.46I 4/m m m3.89243; 3.89243; 20.3558
90; 90; 90		308.411Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215278 CIFFe2 La0.54 O6.94 Sr2.46I 4/m m m3.89879; 3.89879; 20.3609
90; 90; 90		309.497Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215279 CIFFe2 La0.54 O6.515 Sr2.46I 4/m m m3.94156; 3.94156; 20.4927
90; 90; 90		318.372Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215280 CIFFe2 La0.54 O6.82 Sr2.46I 4/m m m3.90758; 3.90758; 20.379
90; 90; 90		311.171Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215281 CIFC14 H16 Mn N2 O6P 1 21/c 110.869; 12.13; 13.783
90; 117.75; 90		1608.2Matoga, Dariusz; Gil, Barbara; Nitek, Wojciech; Todd, Alexander D.; Bielawski, Christopher W.
Dynamic 2D manganese(ii) isonicotinate framework with reversible crystal-to-amorphous transformation and selective guest adsorption
CrystEngComm, 2014, 16, 4959
7215282 CIFC2 H5 Br Cu N SP 3 c 119.9588; 19.9588; 7.6768
90; 90; 120		2648.4Troyano, J.; Perles, J.; Amo-Ochoa, P.; Martínez, J. I.; Zamora, F.; Delgado, S.
Reversible recrystallization process of copper and silver thioacetamide‒halide coordination polymers and their basic building blocks
CrystEngComm, 2014, 16, 8224
7215283 CIFC2 H5 Cu I N SP 3 1 c11.7896; 11.7896; 8.1509
90; 90; 120		981.15Troyano, J.; Perles, J.; Amo-Ochoa, P.; Martínez, J. I.; Zamora, F.; Delgado, S.
Reversible recrystallization process of copper and silver thioacetamide‒halide coordination polymers and their basic building blocks
CrystEngComm, 2014, 16, 8224
7215284 CIFC2 H5 Ag Cl N SP b c m8.8371; 8.4068; 7.4343
90; 90; 90		552.31Troyano, J.; Perles, J.; Amo-Ochoa, P.; Martínez, J. I.; Zamora, F.; Delgado, S.
Reversible recrystallization process of copper and silver thioacetamide‒halide coordination polymers and their basic building blocks
CrystEngComm, 2014, 16, 8224
7215285 CIFC2 H5 Ag Br N SP b c m8.9917; 8.4982; 7.7639
90; 90; 90		593.26Troyano, J.; Perles, J.; Amo-Ochoa, P.; Martínez, J. I.; Zamora, F.; Delgado, S.
Reversible recrystallization process of copper and silver thioacetamide‒halide coordination polymers and their basic building blocks
CrystEngComm, 2014, 16, 8224
7215286 CIFC7 H6 B F O2P -14.0277; 6.3237; 14.0649
97.11; 91.015; 100.632		349.07Sene, Saad; Berthomieu, Dorothée; Donnadieu, Bruno; Richeter, Sébastien; Vezzani, Joris; Granier, Dominique; Bégu, Sylvie; Mutin, Hubert; Gervais, Christel; Laurencin, Danielle
A combined experimental-computational study of benzoxaborole crystal structures
CrystEngComm, 2014, 16, 4999
7215287 CIFC46 H38 Cd N8 O10C 1 2/c 124.6035; 11.9649; 18.4269
90; 114.571; 90		4933.3Singh, Udai P.; Narang, Shikha; Pachfule, Pradip; Banerjee, Rahul
Variation of CO2 adsorption in isostructural Cd(ii)/Co(ii) based MOFs by anion modulation
CrystEngComm, 2014, 16, 5012
7215288 CIFC46 H38 Br2 Cd N6 O4C 1 2/c 124.665; 11.9542; 17.8777
90; 112.764; 90		4860.6Singh, Udai P.; Narang, Shikha; Pachfule, Pradip; Banerjee, Rahul
Variation of CO2 adsorption in isostructural Cd(ii)/Co(ii) based MOFs by anion modulation
CrystEngComm, 2014, 16, 5012
7215289 CIFC46 H38 Cd I2 N6 O4C 1 2/c 125.611; 11.5667; 18.5397
90; 114.345; 90		5003.7Singh, Udai P.; Narang, Shikha; Pachfule, Pradip; Banerjee, Rahul
Variation of CO2 adsorption in isostructural Cd(ii)/Co(ii) based MOFs by anion modulation
CrystEngComm, 2014, 16, 5012
7215290 CIFC46 H38 Cl2 Co N6 O4C 1 2/c 124.4845; 11.8901; 18.1106
90; 114.564; 90		4795.2Singh, Udai P.; Narang, Shikha; Pachfule, Pradip; Banerjee, Rahul
Variation of CO2 adsorption in isostructural Cd(ii)/Co(ii) based MOFs by anion modulation
CrystEngComm, 2014, 16, 5012
7215291 CIFC23 H19 N3 O2P -19.4682; 10.4331; 10.7425
67.349; 73.251; 85.916		936.8Singh, Udai P.; Narang, Shikha; Pachfule, Pradip; Banerjee, Rahul
Variation of CO2 adsorption in isostructural Cd(ii)/Co(ii) based MOFs by anion modulation
CrystEngComm, 2014, 16, 5012
7215449 CIFC6 H10 Eu O11P 1 21/n 18.5014; 13.1428; 9.5296
90; 94.682; 90		1061.21da Luz, Leonis L.; Lucena Viana, Bárbara F.; da Silva, Gabriel C. Oliveira; Gatto, Claudia C.; Fontes, Adriana M.; Malta, Marcos; Weber, Ingrid T.; Rodrigues, Marcelo O.; Júnior, Severino Alves
Controlling the energy transfer in lanthanide‒organic frameworks for the production of white-light emitting materials
CrystEngComm, 2014, 16, 6914
7215450 CIFC6 H10 Gd O11P 1 21/n 18.4612; 13.1272; 9.4855
90; 94.652; 90		1050.1da Luz, Leonis L.; Lucena Viana, Bárbara F.; da Silva, Gabriel C. Oliveira; Gatto, Claudia C.; Fontes, Adriana M.; Malta, Marcos; Weber, Ingrid T.; Rodrigues, Marcelo O.; Júnior, Severino Alves
Controlling the energy transfer in lanthanide‒organic frameworks for the production of white-light emitting materials
CrystEngComm, 2014, 16, 6914
7215451 CIFC6 H10 O11 TbP 1 21/n 18.4548; 13.1047; 9.4885
90; 94.439; 90		1048.15da Luz, Leonis L.; Lucena Viana, Bárbara F.; da Silva, Gabriel C. Oliveira; Gatto, Claudia C.; Fontes, Adriana M.; Malta, Marcos; Weber, Ingrid T.; Rodrigues, Marcelo O.; Júnior, Severino Alves
Controlling the energy transfer in lanthanide‒organic frameworks for the production of white-light emitting materials
CrystEngComm, 2014, 16, 6914
7215452 CIFC11 H9 Ag2 N2 O4P -16.483; 9.222; 10.555
64.5; 81.417; 80.98		560.2Wang, Zhan-Hui; Wang, Dan-Feng; Zhang, Ting; Huang, Rong-Bin; Zheng, Lan-Sun
Synthesis, characterization, crystal structures and thermal and photoluminescence studies of dimethylpyrazine-carboxylate mixed ligand silver(i) coordination polymers with various multinuclear silver units
CrystEngComm, 2014, 16, 5028
7215453 CIFC30 H20 Ag4 N2 O8P -18.059; 10.243; 17.378
98.88; 96.736; 105.14		1349.3Wang, Zhan-Hui; Wang, Dan-Feng; Zhang, Ting; Huang, Rong-Bin; Zheng, Lan-Sun
Synthesis, characterization, crystal structures and thermal and photoluminescence studies of dimethylpyrazine-carboxylate mixed ligand silver(i) coordination polymers with various multinuclear silver units
CrystEngComm, 2014, 16, 5028
7215454 CIFC28 H24 Ag4 N4 O8P c a 2113.687; 14.88; 13.809
90; 90; 90		2812.4Wang, Zhan-Hui; Wang, Dan-Feng; Zhang, Ting; Huang, Rong-Bin; Zheng, Lan-Sun
Synthesis, characterization, crystal structures and thermal and photoluminescence studies of dimethylpyrazine-carboxylate mixed ligand silver(i) coordination polymers with various multinuclear silver units
CrystEngComm, 2014, 16, 5028
7215455 CIFC56 H44 Ag8 N12 O24P 1 21/c 17.2517; 7.7768; 25.608
90; 90.522; 90		1444.1Wang, Zhan-Hui; Wang, Dan-Feng; Zhang, Ting; Huang, Rong-Bin; Zheng, Lan-Sun
Synthesis, characterization, crystal structures and thermal and photoluminescence studies of dimethylpyrazine-carboxylate mixed ligand silver(i) coordination polymers with various multinuclear silver units
CrystEngComm, 2014, 16, 5028
7215456 CIFC7 H6 Ag N O2C 1 2/c 19.3459; 21.924; 7.0573
90; 106.11; 90		1389.3Wang, Zhan-Hui; Wang, Dan-Feng; Zhang, Ting; Huang, Rong-Bin; Zheng, Lan-Sun
Synthesis, characterization, crystal structures and thermal and photoluminescence studies of dimethylpyrazine-carboxylate mixed ligand silver(i) coordination polymers with various multinuclear silver units
CrystEngComm, 2014, 16, 5028
7215457 CIFC30 H32 Ag6 N4 O17P 1 21/c 116.306; 11.578; 19.417
90; 90.207; 90		3665.7Wang, Zhan-Hui; Wang, Dan-Feng; Zhang, Ting; Huang, Rong-Bin; Zheng, Lan-Sun
Synthesis, characterization, crystal structures and thermal and photoluminescence studies of dimethylpyrazine-carboxylate mixed ligand silver(i) coordination polymers with various multinuclear silver units
CrystEngComm, 2014, 16, 5028
7215458 CIFC42 H36 Ag6 N6 O12P 1 21/c 114.757; 20.578; 13.995
90; 90.04; 90		4249.9Wang, Zhan-Hui; Wang, Dan-Feng; Zhang, Ting; Huang, Rong-Bin; Zheng, Lan-Sun
Synthesis, characterization, crystal structures and thermal and photoluminescence studies of dimethylpyrazine-carboxylate mixed ligand silver(i) coordination polymers with various multinuclear silver units
CrystEngComm, 2014, 16, 5028
7215459 CIFC14 H8 Cu N2 O5R -3 c :H18.431; 18.431; 69.911
90; 90; 120		20567Du, Liting; Yang, Shilong; Xu, Li; Min, Huihua; Zheng, Baishu
Highly selective carbon dioxide uptake by a microporous kgm-pillared metal‒organic framework with acylamide groups
CrystEngComm, 2014, 16, 5520
7215460 CIFC16 H14 N4 S4P 1 21/a 111.0637; 7.2056; 22.927
90; 101.564; 90		1790.7Biet, Thomas; Avarvari, Narcis
Electroactive tetrathiafulvalene based pyridine-mono and -bis(1,2,3-triazoles) click ligands: synthesis, crystal structures and coordination chemistry
CrystEngComm, 2014, 16, 6612
7215461 CIFC27 H23 N7 S8C 1 2/c 111.278; 31.812; 8.79
90; 98.853; 90		3116.1Biet, Thomas; Avarvari, Narcis
Electroactive tetrathiafulvalene based pyridine-mono and -bis(1,2,3-triazoles) click ligands: synthesis, crystal structures and coordination chemistry
CrystEngComm, 2014, 16, 6612
7215462 CIFC26 H16 Co F12 N4 O4 S4P -112.283; 12.898; 22.171
80.437; 87.138; 89.403		3459.3Biet, Thomas; Avarvari, Narcis
Electroactive tetrathiafulvalene based pyridine-mono and -bis(1,2,3-triazoles) click ligands: synthesis, crystal structures and coordination chemistry
CrystEngComm, 2014, 16, 6612
7215463 CIFC108 H92 Cd Cl2 N28 O12 S32P 4 c c21.102; 21.102; 15.611
90; 90; 90		6951.5Biet, Thomas; Avarvari, Narcis
Electroactive tetrathiafulvalene based pyridine-mono and -bis(1,2,3-triazoles) click ligands: synthesis, crystal structures and coordination chemistry
CrystEngComm, 2014, 16, 6612
7215464 CIFC58 H52 Cd5 Cl10 N16 S16P 1 21/c 116.796; 9.9569; 25.493
90; 103.108; 90		4152.3Biet, Thomas; Avarvari, Narcis
Electroactive tetrathiafulvalene based pyridine-mono and -bis(1,2,3-triazoles) click ligands: synthesis, crystal structures and coordination chemistry
CrystEngComm, 2014, 16, 6612
7215465 CIFC37 H56 Cl3 N3 O4P 113.262; 13.508; 24.549
76.154; 86.364; 63.763		3825.5Asthana, Deepak; Keshri, Sudhir K.; Hundal, Geeta; Sharma, Gyaneswar; Mukhopadhyay, Pritam
Self-assembly patterns of steroid-based all-organic ferroelectrics: valuable insights from the single-crystals derived from an organogel and solution
CrystEngComm, 2014, 16, 4861
7215466 CIFC156 H252 N12 O20P 112.9772; 14.3714; 22.68
73.075; 79.981; 69.56		3779.49Asthana, Deepak; Keshri, Sudhir K.; Hundal, Geeta; Sharma, Gyaneswar; Mukhopadhyay, Pritam
Self-assembly patterns of steroid-based all-organic ferroelectrics: valuable insights from the single-crystals derived from an organogel and solution
CrystEngComm, 2014, 16, 4861
7215467 CIFC17 H22 Cl N5 O5P -17.6033; 11.4827; 11.8705
83.186; 71.662; 80.423		967.59Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A.
Systematic experimental charge density analysis of anion receptor complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215468 CIFC19 H25 N5 O7P -17.797; 11.214; 12.211
91.753; 104.56; 95.232		1027.5Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A.
Systematic experimental charge density analysis of anion receptor complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215469 CIFC30 H32 F N9 O10P c c a35.929; 7.0153; 12.624
90; 90; 90		3181.9Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A.
Systematic experimental charge density analysis of anion receptor complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215470 CIFC17 H22 Cl N5 O5P n a 216.8211; 14.4139; 19.7918
90; 90; 90		1945.9Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A.
Systematic experimental charge density analysis of anion receptor complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215471 CIFC19 H23 N7 O11P -19.602; 10.807; 12.433
109.859; 96.598; 103.537		1152.7Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A.
Systematic experimental charge density analysis of anion receptor complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215472 CIFC32 H42 O13P 1 21/n 110.1249; 4.7655; 35.02
90; 93.387; 90		1686.8Adalder, Tapas Kumar; Dastidar, Parthasarathi
The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules
CrystEngComm, 2014, 16, 4867
7215473 CIFC18 H24 O6P 1 21/n 110.125; 4.993; 37.33
90; 93.079; 90		1884.5Adalder, Tapas Kumar; Dastidar, Parthasarathi
The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules
CrystEngComm, 2014, 16, 4867
7215474 CIFC24 H39 N O6P 1 21/c 130.0728; 9.9777; 16.8414
90; 105.73; 90		4864.1Adalder, Tapas Kumar; Dastidar, Parthasarathi
The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules
CrystEngComm, 2014, 16, 4867
7215475 CIFC52 H68 N2 O14P 1 21/c 133.1689; 10.1077; 16.6962
90; 103.568; 90		5441.4Adalder, Tapas Kumar; Dastidar, Parthasarathi
The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules
CrystEngComm, 2014, 16, 4867
7215476 CIFC21 H29 N O6P 1 21/c 113.957; 10.086; 17.006
90; 113.026; 90		2203.2Adalder, Tapas Kumar; Dastidar, Parthasarathi
The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules
CrystEngComm, 2014, 16, 4867
7215477 CIFC30 H49 N O7P 1 21/n 117.7425; 8.7392; 19.5395
90; 102.293; 90		2960.2Adalder, Tapas Kumar; Dastidar, Parthasarathi
The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules
CrystEngComm, 2014, 16, 4867
7215478 CIFC26 H43 N O6P 1 21/c 131.663; 10.0805; 16.7716
90; 104.662; 90		5178.8Adalder, Tapas Kumar; Dastidar, Parthasarathi
The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules
CrystEngComm, 2014, 16, 4867
7215479 CIFC24 H32 N O6P c a 2116.681; 10.1817; 28.164
90; 90; 90		4783.4Adalder, Tapas Kumar; Dastidar, Parthasarathi
The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules
CrystEngComm, 2014, 16, 4867
7215480 CIFC23 H37 N O6P 1 21 18.405; 16.69; 9.156
90; 117.32; 90		1141Adalder, Tapas Kumar; Dastidar, Parthasarathi
The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules
CrystEngComm, 2014, 16, 4867
7215481 CIFC21 H33 N O6P 1 21/c 114.566; 9.991; 17.129
90; 112.74; 90		2299Adalder, Tapas Kumar; Dastidar, Parthasarathi
The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules
CrystEngComm, 2014, 16, 4867
7215482 CIFC23 H37 N O6P 1 21/c 114.494; 8.794; 19.179
90; 111.665; 90		2271.9Adalder, Tapas Kumar; Dastidar, Parthasarathi
The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules
CrystEngComm, 2014, 16, 4867
7215483 CIFC51 H89 N3 O7F d d 229.446; 39.144; 17.41
90; 90; 90		20067Adalder, Tapas Kumar; Dastidar, Parthasarathi
The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules
CrystEngComm, 2014, 16, 4867
7215484 CIFC44 H36 Mo2 N16P c c n17.9447; 19.1082; 11.5533
90; 90; 90		3961.52Hsu, Wayne; Li, Yu-Sian; He, Hsiu-Yi; Chen, Kuan-Ting; Wu, Hong-Sheng; Proserpio, Davide M.; Chen, Jhy-Der; Wang, Ju-Chun
Stepwise formation of heteronuclear coordination networks based on quadruple-bonded dimolybdenum units containing formamidinate ligands
CrystEngComm, 2014, 16, 7385
7215485 CIFC22.5 H20 Br2 Hg Mo N8 O0.5P 1 21/n 114.9903; 9.2196; 20.0369
90; 101.615; 90		2712.5Hsu, Wayne; Li, Yu-Sian; He, Hsiu-Yi; Chen, Kuan-Ting; Wu, Hong-Sheng; Proserpio, Davide M.; Chen, Jhy-Der; Wang, Ju-Chun
Stepwise formation of heteronuclear coordination networks based on quadruple-bonded dimolybdenum units containing formamidinate ligands
CrystEngComm, 2014, 16, 7385
7215486 CIFC22.5 H20 Hg I2 Mo N8 O0.5P 1 21/n 115.3948; 9.2721; 20.2932
90; 103.088; 90		2821.45Hsu, Wayne; Li, Yu-Sian; He, Hsiu-Yi; Chen, Kuan-Ting; Wu, Hong-Sheng; Proserpio, Davide M.; Chen, Jhy-Der; Wang, Ju-Chun
Stepwise formation of heteronuclear coordination networks based on quadruple-bonded dimolybdenum units containing formamidinate ligands
CrystEngComm, 2014, 16, 7385
7215487 CIFC44 H36 Cl7 Hg3.5 Mo2 N16P 1 21/n 112.8206; 12.7766; 17.2962
90; 95.517; 90		2820.1Hsu, Wayne; Li, Yu-Sian; He, Hsiu-Yi; Chen, Kuan-Ting; Wu, Hong-Sheng; Proserpio, Davide M.; Chen, Jhy-Der; Wang, Ju-Chun
Stepwise formation of heteronuclear coordination networks based on quadruple-bonded dimolybdenum units containing formamidinate ligands
CrystEngComm, 2014, 16, 7385
7215488 CIFC28 H22 Cd3 O20 P4P -15.659; 7.9562; 19.147
96.62; 95.808; 98.313		841.2Dai, Lu-Lu; Zhu, Yan-Yu; Jiao, Cheng-Qi; Sun, Zhen-Gang; Shi, Shao-Ping; Zhou, Wei; Li, Wen-Zhu; Sun, Tong; Luo, Hui; Ma, Ming-Xue
Syntheses, structures, luminescence and molecular recognition properties of four new cadmium carboxyphosphonates with 2D layered and 3D supramolecular structures
CrystEngComm, 2014, 16, 5050
7215489 CIFC17 H17 Cd N2 O7 PC 1 2/c 118.2285; 12.4643; 18.4247
90; 117.261; 90		3721.2Dai, Lu-Lu; Zhu, Yan-Yu; Jiao, Cheng-Qi; Sun, Zhen-Gang; Shi, Shao-Ping; Zhou, Wei; Li, Wen-Zhu; Sun, Tong; Luo, Hui; Ma, Ming-Xue
Syntheses, structures, luminescence and molecular recognition properties of four new cadmium carboxyphosphonates with 2D layered and 3D supramolecular structures
CrystEngComm, 2014, 16, 5050
7215490 CIFC50 H44 Cd3 N6 O16 P2P -113.9812; 14.7218; 15.0185
103.264; 92.471; 110.865		2784.9Dai, Lu-Lu; Zhu, Yan-Yu; Jiao, Cheng-Qi; Sun, Zhen-Gang; Shi, Shao-Ping; Zhou, Wei; Li, Wen-Zhu; Sun, Tong; Luo, Hui; Ma, Ming-Xue
Syntheses, structures, luminescence and molecular recognition properties of four new cadmium carboxyphosphonates with 2D layered and 3D supramolecular structures
CrystEngComm, 2014, 16, 5050
7215491 CIFC17 H21 Cd N2 O9 PP 1 21/c 111.78; 9.4034; 18.8322
90; 103.465; 90		2028.7Dai, Lu-Lu; Zhu, Yan-Yu; Jiao, Cheng-Qi; Sun, Zhen-Gang; Shi, Shao-Ping; Zhou, Wei; Li, Wen-Zhu; Sun, Tong; Luo, Hui; Ma, Ming-Xue
Syntheses, structures, luminescence and molecular recognition properties of four new cadmium carboxyphosphonates with 2D layered and 3D supramolecular structures
CrystEngComm, 2014, 16, 5050
7215492 CIFC14 H18 B F4 O2 S8C 2 2 217.81; 21.238; 26.989
90; 90; 90		4476.6Martin, Lee; Wallis, John D.; Guziak, Milena A.; Oxspring, Jack; Lopez, Jordan R.; Nakatsuji, Shin'ichi; Yamada, Jun'ichi; Akutsu, Hiroki
Stereoisomeric semiconducting radical cation salts of chiral bis(2-hydroxypropylthio)ethylenedithioTTF with tetrafluoroborate anions
CrystEngComm, 2014, 16, 5424
7215493 CIFC14 H18 B F4 O2 S8C 2 2 217.8172; 21.232; 26.987
90; 90; 90		4479.2Martin, Lee; Wallis, John D.; Guziak, Milena A.; Oxspring, Jack; Lopez, Jordan R.; Nakatsuji, Shin'ichi; Yamada, Jun'ichi; Akutsu, Hiroki
Stereoisomeric semiconducting radical cation salts of chiral bis(2-hydroxypropylthio)ethylenedithioTTF with tetrafluoroborate anions
CrystEngComm, 2014, 16, 5424
7215494 CIFC14 H18 B F4 O2 S8C 2 2 217.81; 21.238; 26.989
90; 90; 90		4476.6Martin, Lee; Wallis, John D.; Guziak, Milena A.; Oxspring, Jack; Lopez, Jordan R.; Nakatsuji, Shin'ichi; Yamada, Jun'ichi; Akutsu, Hiroki
Stereoisomeric semiconducting radical cation salts of chiral bis(2-hydroxypropylthio)ethylenedithioTTF with tetrafluoroborate anions
CrystEngComm, 2014, 16, 5424
7215499 CIFC27 H23 N3 O5 ZnP 43 21 211.5361; 11.5361; 37.3168
90; 90; 90		4966.2Mehlana, Gift; Ramon, Gaëlle; Bourne, Susan A.
The role of C‒H⋯π interactions in modulating the breathing amplitude of a 2D square lattice net: alcohol sorption studies
CrystEngComm, 2014, 16, 8160
7215500 CIFC24 H16 N2 O4 ZnP 43 21 211.5806; 11.5806; 34.904
90; 90; 90		4681Mehlana, Gift; Ramon, Gaëlle; Bourne, Susan A.
The role of C‒H⋯π interactions in modulating the breathing amplitude of a 2D square lattice net: alcohol sorption studies
CrystEngComm, 2014, 16, 8160
7215501 CIFC27 H24 N2 O5 ZnP 43 21 211.6638; 11.6638; 36.79
90; 90; 90		5005.1Mehlana, Gift; Ramon, Gaëlle; Bourne, Susan A.
The role of C‒H⋯π interactions in modulating the breathing amplitude of a 2D square lattice net: alcohol sorption studies
CrystEngComm, 2014, 16, 8160
7215502 CIFC27 H18 Mn N2 O5C 1 2/c 119.0671; 10.4052; 22.384
90; 99.004; 90		4386.2Cao, Xinyu; Mu, Bao; Huang, Rudan
Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension
CrystEngComm, 2014, 16, 5093
7215503 CIFC39 H38 Co N4 O11P -110.7055; 12.564; 15.7296
113.095; 98.85; 102.229		1834.7Cao, Xinyu; Mu, Bao; Huang, Rudan
Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension
CrystEngComm, 2014, 16, 5093
7215504 CIFC27 H18 Co N2 O5C 1 2/c 119.0329; 10.395; 22.382
90; 99.021; 90		4373.4Cao, Xinyu; Mu, Bao; Huang, Rudan
Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension
CrystEngComm, 2014, 16, 5093
7215505 CIFC27 H18 Cd N2 O5C 1 2/c 119.2419; 10.4225; 22.3595
90; 98.676; 90		4432.9Cao, Xinyu; Mu, Bao; Huang, Rudan
Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension
CrystEngComm, 2014, 16, 5093
7215506 CIFC25 H22 Mn N2 O7C 1 2/c 135.13; 7.3946; 19.1657
90; 109.809; 90		4684.1Cao, Xinyu; Mu, Bao; Huang, Rudan
Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension
CrystEngComm, 2014, 16, 5093
7215507 CIFC25 H22 Co N2 O7C 1 2/c 135.083; 7.294; 19.1329
90; 109.888; 90		4604Cao, Xinyu; Mu, Bao; Huang, Rudan
Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension
CrystEngComm, 2014, 16, 5093
7215508 CIFC40 H34 Cu N2 O12P -17.5718; 14.0421; 17.244
74.534; 83.804; 88.439		1756.7Cao, Xinyu; Mu, Bao; Huang, Rudan
Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension
CrystEngComm, 2014, 16, 5093
7215509 CIFC50 H36 Cd2 N4 O10C 1 2/c 112.6755; 16.983; 20.7087
90; 103.418; 90		4336.2Cao, Xinyu; Mu, Bao; Huang, Rudan
Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension
CrystEngComm, 2014, 16, 5093
7215510 CIFC14.5 H16 N6 O4.5 Pb SC 1 2/c 131.684; 10.0017; 13.3763
90; 106.607; 90		4062.1Hashemi, Lida; Morsali, Ali
A new lead(ii) nanoporous three-dimensional coordination polymer: pore size effect on iodine adsorption affinity
CrystEngComm, 2014, 16, 4955
7215654 CIFC12 H41 Co Ge2 N9 S6P -111.3224; 14.6492; 18.371
71; 78.352; 73.441		2741.51Lichte, Jessica; Näther, Christian; Bensch, Wolfgang
Polymorphism and tautomerism in [dienH2][Co(dien)2][Ge2S6] leading to different hydrogen bonded networks
CrystEngComm, 2014, 16, 5551
7215655 CIFC12 H41 Co Ge2 N9 S6P -17.2034; 9.2773; 11.4365
74.107; 73.402; 71.293		679.62Lichte, Jessica; Näther, Christian; Bensch, Wolfgang
Polymorphism and tautomerism in [dienH2][Co(dien)2][Ge2S6] leading to different hydrogen bonded networks
CrystEngComm, 2014, 16, 5551
7215656 CIFC12 H41 Co Ge2 N9 S6P b c a15.211; 16.7025; 21.8821
90; 90; 90		5559.4Lichte, Jessica; Näther, Christian; Bensch, Wolfgang
Polymorphism and tautomerism in [dienH2][Co(dien)2][Ge2S6] leading to different hydrogen bonded networks
CrystEngComm, 2014, 16, 5551
7215657 CIFC12 H41 Co Ge2 N9 S6P c a 2114.7043; 9.0099; 21.454
90; 90; 90		2842.32Lichte, Jessica; Näther, Christian; Bensch, Wolfgang
Polymorphism and tautomerism in [dienH2][Co(dien)2][Ge2S6] leading to different hydrogen bonded networks
CrystEngComm, 2014, 16, 5551
7215658 CIFC17 H14 Cl F6 N4 P PtP n m a27.144; 6.5905; 10.766
90; 90; 90		1926Zhang, Rui; Liang, Zhenning; Han, Ali; Wu, Haotian; Du, Pingwu; Lai, Wenzhen; Cao, Rui
Structural, spectroscopic and theoretical studies of a vapochromic platinum(ii) terpyridyl complex
CrystEngComm, 2014, 16, 5531
7215659 CIFC9 H9 Cu N O5 SR -3 c :H20.0402; 20.0402; 41.6541
90; 90; 120		14487.5Yang, Jie; Lutz, Martin; Grzech, Anna; Mulder, Fokko M.; Dingemans, Theo J.
Copper-based coordination polymers from thiophene and furan dicarboxylates with high isosteric heats of hydrogen adsorption
CrystEngComm, 2014, 16, 5121
7215660 CIFC18 H12 Cu3 O18C 1 2/m 118.9198; 18.8335; 12.6671
90; 92.396; 90		4509.7Yang, Jie; Lutz, Martin; Grzech, Anna; Mulder, Fokko M.; Dingemans, Theo J.
Copper-based coordination polymers from thiophene and furan dicarboxylates with high isosteric heats of hydrogen adsorption
CrystEngComm, 2014, 16, 5121
7215661 CIFC222 H166 Cu24 N10 O120P -121.4985; 24.7145; 24.8218
110.166; 112.898; 102.544		10420.7Yang, Jie; Lutz, Martin; Grzech, Anna; Mulder, Fokko M.; Dingemans, Theo J.
Copper-based coordination polymers from thiophene and furan dicarboxylates with high isosteric heats of hydrogen adsorption
CrystEngComm, 2014, 16, 5121
7215662 CIFC4 H9 N3 O2P n 21 a11.945; 9.5273; 5.3438
90; 90; 90		608.144Arlin, Jean-Baptiste; Bhardwaj, Rajni M.; Johnston, Andrea; Miller, Gary J.; Bardin, Julie; MacDougall, Fiona; Fernandes, Philippe; Shankland, Kenneth; David, William I. F.; Florence, Alastair J.
Structure and stability of two polymorphs of creatine and its monohydrate
CrystEngComm, 2014, 16, 8197
7215663 CIFC4 H9 N3 O2P 1 21/c 19.845; 5.8373; 11.6698
90; 105.723; 90		645.55Arlin, Jean-Baptiste; Bhardwaj, Rajni M.; Johnston, Andrea; Miller, Gary J.; Bardin, Julie; MacDougall, Fiona; Fernandes, Philippe; Shankland, Kenneth; David, William I. F.; Florence, Alastair J.
Structure and stability of two polymorphs of creatine and its monohydrate
CrystEngComm, 2014, 16, 8197
7215664 CIFC5 H11 N3 O4P n a 2117.4929; 4.7791; 10.1101
90; 90; 90		845.21Arlin, Jean-Baptiste; Bhardwaj, Rajni M.; Johnston, Andrea; Miller, Gary J.; Bardin, Julie; MacDougall, Fiona; Fernandes, Philippe; Shankland, Kenneth; David, William I. F.; Florence, Alastair J.
Structure and stability of two polymorphs of creatine and its monohydrate
CrystEngComm, 2014, 16, 8197
7215665 CIFC18 H14 N O3 PP 1 21/c 110.075; 11.026; 16.317
90; 119.16; 90		1582.9Puigjaner, Cristina; Vela, Sergi; Font-Bardia, Merce; Novoa, Juan J.
The Polymorphism of a Triarylphosphine oxide. A case of missing isomers.
CrystEngComm, 2014
7215666 CIFC18 H14 N O3 PC 1 2/c 118.635; 10.871; 16.459
90; 107.05; 90		3188Puigjaner, Cristina; Vela, Sergi; Font-Bardia, Merce; Novoa, Juan J.
The Polymorphism of a Triarylphosphine oxide. A case of missing isomers.
CrystEngComm, 2014
7215667 CIFC13 H10 N4 O7P -17.2376; 8.981; 10.8011
87.807; 76.086; 87.04		680.33Seaton, Colin C.
Proton location in acid⋯pyridine hydrogen bonds of multi-component crystals
CrystEngComm, 2014, 16, 5878
7215668 CIFC20 H17 N5 O9P -17.0678; 8.8189; 16.2172
93.761; 90.458; 95.498		1003.9Seaton, Colin C.
Proton location in acid⋯pyridine hydrogen bonds of multi-component crystals
CrystEngComm, 2014, 16, 5878
7215669 CIFC13 H12 N2 O6P n a 2112.8093; 13.1563; 7.4708
90; 90; 90		1259Seaton, Colin C.
Proton location in acid⋯pyridine hydrogen bonds of multi-component crystals
CrystEngComm, 2014, 16, 5878
7215670 CIFC14 H15 La N10 O10P 1 2/c 113.013; 8.7755; 8.4187
90; 103.902; 90		933.2Vilela, Sérgio M. F.; Ananias, Duarte; Silva, Patrícia; Nolasco, Mariela; Carlos, Luís D.; de Zea Bermudez, Verónica; Rocha, João; Tomé, João P. C.; Almeida Paz, Filipe A.
Coordination polymers based on a glycine-derivative ligand
CrystEngComm, 2014, 16, 8119
7215671 CIFC7 H10 Cl N5 O5P 1 21/c 111.2216; 15.0063; 6.8432
90; 90.245; 90		1152.35Vilela, Sérgio M. F.; Ananias, Duarte; Silva, Patrícia; Nolasco, Mariela; Carlos, Luís D.; de Zea Bermudez, Verónica; Rocha, João; Tomé, João P. C.; Almeida Paz, Filipe A.
Coordination polymers based on a glycine-derivative ligand
CrystEngComm, 2014, 16, 8119
7215672 CIFC9 H12 Cl N5 O4P 1 21/n 17.2191; 24.9432; 7.4918
90; 113.281; 90		1239.19Vilela, Sérgio M. F.; Ananias, Duarte; Silva, Patrícia; Nolasco, Mariela; Carlos, Luís D.; de Zea Bermudez, Verónica; Rocha, João; Tomé, João P. C.; Almeida Paz, Filipe A.
Coordination polymers based on a glycine-derivative ligand
CrystEngComm, 2014, 16, 8119
7215673 CIFC104 H458 Cl29 Dy25 Ni2 O364P 63/m25.5089; 25.5089; 34.3318
90; 90; 120		19346.9Liu, Da-Peng; Peng, Jun-Bo; Lin, Xin-Ping; Huang, Que; Kong, Xiang-Jian; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun
Myo-inositol supported heterometallic Dy24M2 (M = Ni, Mn) cages
CrystEngComm, 2014, 16, 5527
7215674 CIFC104 H458 Cl29 Dy25 Mn2 O364P 63/m25.525; 25.525; 34.3906
90; 90; 120		19404.5Liu, Da-Peng; Peng, Jun-Bo; Lin, Xin-Ping; Huang, Que; Kong, Xiang-Jian; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun
Myo-inositol supported heterometallic Dy24M2 (M = Ni, Mn) cages
CrystEngComm, 2014, 16, 5527
7215675 CIFC60 H48 N18P 1 21/c 110.015; 9.668; 26.365
90; 97.999; 90		2528Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang
Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties
CrystEngComm, 2014, 16, 5110
7215676 CIFC34 H28 Ag2 N10 O6P -111.653; 12.157; 13.87
67.552; 89.98; 69.718		1683.55Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang
Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties
CrystEngComm, 2014, 16, 5110
7215677 CIFC69 H56 Ag4 N20 O14C 1 2/c 120.657; 14.236; 23.358
90; 103.847; 90		6669.3Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang
Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties
CrystEngComm, 2014, 16, 5110
7215678 CIFC34 H26 Ag3 N10 O7P -110.986; 12.307; 13.891
82.446; 68.707; 71.97		1663.6Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang
Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties
CrystEngComm, 2014, 16, 5110
7215679 CIFC74 H58 Ag6 N22 O16P -113.04; 13.95; 22.54
107.566; 96.682; 96.412		3835.5Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang
Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties
CrystEngComm, 2014, 16, 5110
7215680 CIFC46 H34 Ag5 N10 O12P -112.675; 14.312; 15.22
106.736; 99.655; 115.188		2254.4Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang
Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties
CrystEngComm, 2014, 16, 5110
7215681 CIFC42 H32 Ag2 N9 O8P -111.486; 12.951; 13.976
85.015; 79.768; 65.61		1863.14Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang
Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties
CrystEngComm, 2014, 16, 5110
7215682 CIFC88 H62 Ag6 N18 O18P -110.325; 14.158; 14.916
68.417; 71.336; 81.65		1920Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang
Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties
CrystEngComm, 2014, 16, 5110
7215683 CIFC46 H33 Ag3 N9 O10P -111.927; 13.94; 14.06
71.773; 79.535; 74.679		2128.9Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang
Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties
CrystEngComm, 2014, 16, 5110
7215688 CIFC36 H42 F2 N6 O9C 1 2 129.127; 6.885; 18.849
90; 114.089; 90		3450.8Singh, Shiv Shankar; Thakur, Tejender S.
New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form
CrystEngComm, 2014, 16, 4215
7215689 CIFC18 H22 F N3 O5P 1 21 16.745; 13.836; 18.393
90; 95.38; 90		1709Singh, Shiv Shankar; Thakur, Tejender S.
New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form
CrystEngComm, 2014, 16, 4215
7215690 CIFC21 H21 F N3 O9C 1 2 117.856; 6.989; 36.502
90; 99.282; 90		4495.6Singh, Shiv Shankar; Thakur, Tejender S.
New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form
CrystEngComm, 2014, 16, 4215
7215691 CIFC22 H20 F N3 O8P 1 21 16.83; 34.84; 9.908
90; 105.713; 90		2270Singh, Shiv Shankar; Thakur, Tejender S.
New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form
CrystEngComm, 2014, 16, 4215
7215692 CIFC27 H29 F N3 O8C 1 2 118.103; 6.741; 23.923
90; 93.8; 90		2913Singh, Shiv Shankar; Thakur, Tejender S.
New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form
CrystEngComm, 2014, 16, 4215
7215693 CIFC114 H126 F6 N18 O47P 19.984; 17.199; 19.058
67.254; 86.503; 77.145		2941.2Singh, Shiv Shankar; Thakur, Tejender S.
New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form
CrystEngComm, 2014, 16, 4215
7215694 CIFC20 H21 F N3 O8C 1 2 117.06; 6.916; 19.12
90; 110.106; 90		2118Singh, Shiv Shankar; Thakur, Tejender S.
New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form
CrystEngComm, 2014, 16, 4215
7215695 CIFC32 H28 F N7 O16P 19.135; 12.008; 16.533
79.91; 78.135; 73.833		1691.1Singh, Shiv Shankar; Thakur, Tejender S.
New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form
CrystEngComm, 2014, 16, 4215
7215696 CIFC12 H10 Mn N2 O5P 1 21 19.9165; 13.0528; 10.9693
90; 101.633; 90		1390.68He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Syntheses of two coordination polymers with rutile-type topology and the single-crystal-to-single-crystal transformation of Mg(ii) complex induced by methanol
CrystEngComm, 2014, 16, 4210
7215697 CIFC12 H10 Mg N2 O5P 1 21 19.846; 12.8415; 10.9975
90; 99.39; 90		1371.9He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Syntheses of two coordination polymers with rutile-type topology and the single-crystal-to-single-crystal transformation of Mg(ii) complex induced by methanol
CrystEngComm, 2014, 16, 4210
7215698 CIFC16 H24 Mg N2 O8P -17.699; 7.897; 9.378
84.34; 72.67; 64.01		488.9He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Syntheses of two coordination polymers with rutile-type topology and the single-crystal-to-single-crystal transformation of Mg(ii) complex induced by methanol
CrystEngComm, 2014, 16, 4210
7215699 CIFC6 H12 N10 O3P -15.1633; 9.5569; 12.229
87.326; 83.816; 76.459		583.1Su, Zhiyong; Liu, Xiangyu; Yang, Qi; Zhang, Sheng; Wei, Qing; Xie, Gang; Chen, Sanping; Gao, Shengli
Intermolecular interaction influenced energy and sensitivity of highly energetic salts: structure and physicochemical properties
CrystEngComm, 2014, 16, 4245
7215700 CIFC4 H8 N10 O4P 1 21/c 13.6377; 11.723; 12.387
90; 97.696; 90		523.5Su, Zhiyong; Liu, Xiangyu; Yang, Qi; Zhang, Sheng; Wei, Qing; Xie, Gang; Chen, Sanping; Gao, Shengli
Intermolecular interaction influenced energy and sensitivity of highly energetic salts: structure and physicochemical properties
CrystEngComm, 2014, 16, 4245
7215701 CIFC2 H7 N7 O6P 1 21/c 113.559; 8.9163; 6.7232
90; 93.051; 90		811.7Su, Zhiyong; Liu, Xiangyu; Yang, Qi; Zhang, Sheng; Wei, Qing; Xie, Gang; Chen, Sanping; Gao, Shengli
Intermolecular interaction influenced energy and sensitivity of highly energetic salts: structure and physicochemical properties
CrystEngComm, 2014, 16, 4245
7215702 CIFC38 H48 Ag2 B2 F8 N8 O2P -17.1272; 12.249; 12.943
71.973; 89.308; 89.483		1074.4du Plessis, Marike; Smith, Vincent J.; Barbour, Leonard J.
Single-crystal to single-crystal guest exchange and phase transformations in a porous metallocycle
CrystEngComm, 2014, 16, 4126
7215703 CIFC34 H38 Ag2 B2 Cl6 F8 N8P 1 21/c 17.091; 20.479; 14.855
90; 91.038; 90		2156.8du Plessis, Marike; Smith, Vincent J.; Barbour, Leonard J.
Single-crystal to single-crystal guest exchange and phase transformations in a porous metallocycle
CrystEngComm, 2014, 16, 4126
7215704 CIFC38 H42 Ag2 B2 F8 N8P -17.102; 12.388; 12.794
72.237; 89.284; 89.239		1071.8du Plessis, Marike; Smith, Vincent J.; Barbour, Leonard J.
Single-crystal to single-crystal guest exchange and phase transformations in a porous metallocycle
CrystEngComm, 2014, 16, 4126
7215705 CIFC38 H40 Ag2 B2 F10 N8P -17.0814; 12.445; 12.837
71.505; 89.185; 89.43		1072.7du Plessis, Marike; Smith, Vincent J.; Barbour, Leonard J.
Single-crystal to single-crystal guest exchange and phase transformations in a porous metallocycle
CrystEngComm, 2014, 16, 4126
7215706 CIFC39 H43 Ag2 B2 F8 N8P -16.9746; 12.0647; 13.1454
72.422; 87.762; 86.363		1052.1du Plessis, Marike; Smith, Vincent J.; Barbour, Leonard J.
Single-crystal to single-crystal guest exchange and phase transformations in a porous metallocycle
CrystEngComm, 2014, 16, 4126
7215707 CIFC18 H14 N4 O2P 1 21/n 15.6482; 15.05; 8.6769
90; 93.73; 90		736Cheng, Nongyi; Yan, Qifan; Liu, Shuai; Zhao, Dahui
Probing the intermolecular interactions of aromatic amides containing N-heterocycles and triptycene
CrystEngComm, 2014, 16, 4265
7215708 CIFC20 H16 N2 O2P 1 21/c 118.047; 5.2394; 7.8799
90; 94.25; 90		743Cheng, Nongyi; Yan, Qifan; Liu, Shuai; Zhao, Dahui
Probing the intermolecular interactions of aromatic amides containing N-heterocycles and triptycene
CrystEngComm, 2014, 16, 4265
7215709 CIFC34 H24 N2 O2C 1 2/c 148.195; 13.492; 19.716
90; 112.39; 90		11854Cheng, Nongyi; Yan, Qifan; Liu, Shuai; Zhao, Dahui
Probing the intermolecular interactions of aromatic amides containing N-heterocycles and triptycene
CrystEngComm, 2014, 16, 4265
7215710 CIFC18 H14 N4 O2P 1 21/n 14.813; 9.377; 15.91
90; 90.696; 90		718Cheng, Nongyi; Yan, Qifan; Liu, Shuai; Zhao, Dahui
Probing the intermolecular interactions of aromatic amides containing N-heterocycles and triptycene
CrystEngComm, 2014, 16, 4265
7215711 CIFC19 H15 N3 O2P 1 21/n 15.4114; 20.902; 6.7857
90; 107.29; 90		732.8Cheng, Nongyi; Yan, Qifan; Liu, Shuai; Zhao, Dahui
Probing the intermolecular interactions of aromatic amides containing N-heterocycles and triptycene
CrystEngComm, 2014, 16, 4265
7215712 CIFC20 H16 N2 O2P 1 21/n 15.307; 21.226; 6.883
90; 107.01; 90		741.4Cheng, Nongyi; Yan, Qifan; Liu, Shuai; Zhao, Dahui
Probing the intermolecular interactions of aromatic amides containing N-heterocycles and triptycene
CrystEngComm, 2014, 16, 4265
7215713 CIFC124.5 H122.5 Co9 N23.5 O47.5C 1 2/m 131.3858; 24.8618; 13.1852
90; 112.774; 90		9486.4Kang, Yao; Wang, Fei
A highly-connected metal‒organic framework based on [Co2(μ2-OH2)] units and mononuclear Co centers with high gas uptake capacity
CrystEngComm, 2014, 16, 4088
7215714 CIFC32 H40 N12 O16 Pb2R -3 :H29.958; 29.958; 15.57
90; 90; 120		12102Guo, Chun-Li; Li, Xiao-Zeng; Zhang, Xing-Mei; Wang, Lu; Zhu, Li-Na
A novel porous metal‒organic framework from a new bis(acylhydrazone) ligand capable of reversibly adsorbing/desorbing water and small alcohol molecules
CrystEngComm, 2014, 16, 4095
7215715 CIFC124 H84 Cu2 La2 N10 O28P 1 21/c 127.13; 11.761; 43.999
90; 128.01; 90		11061Fang, Wei-Hui; Yang, Guo-Yu
Heterometal‒organic framework with pcu net constructed from mixed linear ligands
CrystEngComm, 2014, 16, 4091
7215716 CIFC8 H6 Cu N4 O4P -16.785; 7.594; 10.591
70.714; 77.107; 88.869		501.2Yang, Lan; Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Effect of phenylacetic acid coligands on the structures and magnetic properties of azido-bridged copper(ii)-chain compounds
CrystEngComm, 2014, 16, 4194
7215717 CIFC9 H9 Cu N3 O2P 1 21/c 117.787; 6.6764; 8.4841
90; 102.003; 90		985.5Yang, Lan; Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Effect of phenylacetic acid coligands on the structures and magnetic properties of azido-bridged copper(ii)-chain compounds
CrystEngComm, 2014, 16, 4194
7215718 CIFC8 H8 Cu N4 O5P 1 21/n 113.5498; 6.5985; 13.6226
90; 116.118; 90		1093.6Yang, Lan; Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping
Effect of phenylacetic acid coligands on the structures and magnetic properties of azido-bridged copper(ii)-chain compounds
CrystEngComm, 2014, 16, 4194
7215719 CIFC18 H15 N O2P 21 21 216.8518; 11.3764; 17.4137
90; 90; 90		1357.38Zbačnik, M.; Kaitner, B.
Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases
CrystEngComm, 2014, 16, 4162
7215720 CIFC18 H15 N O2P 21 21 217.0652; 11.3687; 17.5723
90; 90; 90		1411.44Zbačnik, M.; Kaitner, B.
Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases
CrystEngComm, 2014, 16, 4162
7215721 CIFC18 H15 N O2P -112.2742; 15.2924; 16.6009
69.246; 80.702; 70.336		2740.72Zbačnik, M.; Kaitner, B.
Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases
CrystEngComm, 2014, 16, 4162
7215722 CIFC18 H15 N O2P -112.3034; 15.406; 16.9536
69.62; 80.598; 70.17		2829.99Zbačnik, M.; Kaitner, B.
Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases
CrystEngComm, 2014, 16, 4162
7215723 CIFC17 H13 N O2P 1 21/c 111.9796; 9.9836; 10.9926
90; 103.664; 90		1277.5Zbačnik, M.; Kaitner, B.
Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases
CrystEngComm, 2014, 16, 4162
7215724 CIFC17 H13 N O2P 1 21/c 111.9699; 10.1432; 11.0736
90; 103.312; 90		1308.35Zbačnik, M.; Kaitner, B.
Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases
CrystEngComm, 2014, 16, 4162
7215725 CIFC21 H19 N O2P 1 21/c 111.6407; 12.0666; 12.0964
90; 91.535; 90		1698.5Zbačnik, M.; Kaitner, B.
Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases
CrystEngComm, 2014, 16, 4162
7215726 CIFC21 H19 N O2P 1 21/c 111.756; 12.176; 12.2037
90; 91.224; 90		1746.5Zbačnik, M.; Kaitner, B.
Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases
CrystEngComm, 2014, 16, 4162
7215727 CIFB20 H22 K8 O57 V6P 1 21/n 112.678; 12.682; 15.44
90; 96.706; 90		2465An, Litao; Zhou, Jian; Xiao, Hong-Ping; Liu, Xing; Zou, Huahong; Pan, Chun-Yang; Liu, Meihua; Li, Jianhui
A series of new 3-D boratopolyoxovanadates containing five types of [KxOy]n building units
CrystEngComm, 2014, 16, 4236
7215728 CIFC8 H68 B18 K6 N6 O76 V12C 1 2/c 119.49; 19.16; 20.09
90; 91.785; 90		7499An, Litao; Zhou, Jian; Xiao, Hong-Ping; Liu, Xing; Zou, Huahong; Pan, Chun-Yang; Liu, Meihua; Li, Jianhui
A series of new 3-D boratopolyoxovanadates containing five types of [KxOy]n building units
CrystEngComm, 2014, 16, 4236
7215729 CIFC8 H58 B20 K2 N6 O59 V6C 1 2/c 122.3371; 12.5753; 22.3967
90; 116.864; 90		5612.2An, Litao; Zhou, Jian; Xiao, Hong-Ping; Liu, Xing; Zou, Huahong; Pan, Chun-Yang; Liu, Meihua; Li, Jianhui
A series of new 3-D boratopolyoxovanadates containing five types of [KxOy]n building units
CrystEngComm, 2014, 16, 4236
7215730 CIFB18 H36 K10 O75 V12P b c a18.212; 19.276; 19.306
90; 90; 90		6777.5An, Litao; Zhou, Jian; Xiao, Hong-Ping; Liu, Xing; Zou, Huahong; Pan, Chun-Yang; Liu, Meihua; Li, Jianhui
A series of new 3-D boratopolyoxovanadates containing five types of [KxOy]n building units
CrystEngComm, 2014, 16, 4236
7215731 CIFB18 H46 K10 O80 V12P -111.901; 13.365; 13.987
117.07; 96.342; 107.344		1810An, Litao; Zhou, Jian; Xiao, Hong-Ping; Liu, Xing; Zou, Huahong; Pan, Chun-Yang; Liu, Meihua; Li, Jianhui
A series of new 3-D boratopolyoxovanadates containing five types of [KxOy]n building units
CrystEngComm, 2014, 16, 4236
7215732 CIFC14 H10 F4 N2 O4P -18.1577; 10.1407; 18.2913
95.207; 94.88; 98.663		1482.2Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke
Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O
CrystEngComm, 2014, 16, 4142
7215733 CIFC14 H10 F4 N2 O4P -17.825; 9.0424; 11.634
92.81; 105.233; 115.272		705.88Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke
Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O
CrystEngComm, 2014, 16, 4142
7215734 CIFC16 H16 F4 N10 O4P 1 21/n 14.886; 11.475; 17.771
90; 90.01; 90		996.4Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke
Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O
CrystEngComm, 2014, 16, 4142
7215735 CIFC34 H22 F8 N10 O8P -17.657; 10.0492; 11.3387
89.108; 86.461; 83.07		864.42Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke
Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O
CrystEngComm, 2014, 16, 4142
7215736 CIFC48 H30 F12 N6 O12C 1 2/c 128.889; 9.7001; 19.7288
90; 129.198; 90		4284.4Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke
Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O
CrystEngComm, 2014, 16, 4142
7215737 CIFC13 H9 F4 N2 O4P -17.3027; 9.6227; 9.7417
94.022; 109.536; 90.479		643.2Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke
Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O
CrystEngComm, 2014, 16, 4142
7215738 CIFC13 H11 F4 N3 O6P 1 21/n 16.1044; 12.0203; 20.6007
90; 97.195; 90		1499.71Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke
Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O
CrystEngComm, 2014, 16, 4142
7215739 CIFC32 H24 F8 N4 O9P 1 21/c 19.0755; 36.884; 9.7005
90; 93.508; 90		3241.1Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke
Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O
CrystEngComm, 2014, 16, 4142
7215740 CIFC32 H22 F8 N4 O8P -17.1153; 8.4148; 14.4196
99.895; 97.073; 111.878		772.54Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke
Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O
CrystEngComm, 2014, 16, 4142
7215741 CIFC12 H22 O3 SP 1 21 113.982; 6.4735; 15.002
90; 100.43; 90		1335.4Lodochnikova, Olga A.; Startseva, Valeriya A.; Nikitina, Liliya E.; Bodrov, Andrei V.; Klimovitskii, Alexander E.; Klimovitskii, Evgenii N.; Litvinov, Igor A.
When two symmetrically independent molecules must be different: “Crystallization-induced diastereomerization” of chiral pinanyl sulfone
CrystEngComm, 2014, 16, 4314
7215742 CIFC7 H F4 I O2P 1 21 16.7596; 31.6474; 7.9922
90; 108.548; 90		1620.91Takemura, Akihiro; McAllister, Linda J.; Karadakov, Peter B.; Pridmore, Natalie E.; Whitwood, Adrian C.; Bruce, Duncan W.
Competition and cooperation: hydrogen and halogen bonding in co-crystals involving 4-iodotetrafluorobenzoic acid, 4-iodotetrafluorophenol and 4-bromotetrafluorophenol
CrystEngComm, 2014, 16, 4254
7215743 CIFC9 H5 F4 I O2 SP -16.2546; 7.8761; 11.5781
78.743; 75.347; 83.455		539.94Takemura, Akihiro; McAllister, Linda J.; Karadakov, Peter B.; Pridmore, Natalie E.; Whitwood, Adrian C.; Bruce, Duncan W.
Competition and cooperation: hydrogen and halogen bonding in co-crystals involving 4-iodotetrafluorobenzoic acid, 4-iodotetrafluorophenol and 4-bromotetrafluorophenol
CrystEngComm, 2014, 16, 4254
7215744 CIFC26 H29 F8 I2 N3 O4 S3P -15.7209; 10.3273; 14.4539
107.044; 99.741; 92.149		801.24Takemura, Akihiro; McAllister, Linda J.; Karadakov, Peter B.; Pridmore, Natalie E.; Whitwood, Adrian C.; Bruce, Duncan W.
Competition and cooperation: hydrogen and halogen bonding in co-crystals involving 4-iodotetrafluorobenzoic acid, 4-iodotetrafluorophenol and 4-bromotetrafluorophenol
CrystEngComm, 2014, 16, 4254
7215745 CIFC4 H8 O2 S2P 1 21/n 16.295; 6.3948; 8.09
90; 104.161; 90		315.77Takemura, Akihiro; McAllister, Linda J.; Karadakov, Peter B.; Pridmore, Natalie E.; Whitwood, Adrian C.; Bruce, Duncan W.
Competition and cooperation: hydrogen and halogen bonding in co-crystals involving 4-iodotetrafluorobenzoic acid, 4-iodotetrafluorophenol and 4-bromotetrafluorophenol
CrystEngComm, 2014, 16, 4254
7215746 CIFC16 H10 Br2 F8 O4 S2P 1 21/c 15.89886; 21.0112; 16.1143
90; 95.557; 90		1987.85Takemura, Akihiro; McAllister, Linda J.; Karadakov, Peter B.; Pridmore, Natalie E.; Whitwood, Adrian C.; Bruce, Duncan W.
Competition and cooperation: hydrogen and halogen bonding in co-crystals involving 4-iodotetrafluorobenzoic acid, 4-iodotetrafluorophenol and 4-bromotetrafluorophenol
CrystEngComm, 2014, 16, 4254
7215747 CIFC16 H10 F8 I2 O3 SP -19.1682; 9.4618; 12.3198
75.183; 74.084; 79.202		985.6Takemura, Akihiro; McAllister, Linda J.; Karadakov, Peter B.; Pridmore, Natalie E.; Whitwood, Adrian C.; Bruce, Duncan W.
Competition and cooperation: hydrogen and halogen bonding in co-crystals involving 4-iodotetrafluorobenzoic acid, 4-iodotetrafluorophenol and 4-bromotetrafluorophenol
CrystEngComm, 2014, 16, 4254
7215748 CIFC16 H9 F4 I N2 OP 1 21/c 116.0299; 4.0059; 25.154
90; 106.546; 90		1548.4Takemura, Akihiro; McAllister, Linda J.; Karadakov, Peter B.; Pridmore, Natalie E.; Whitwood, Adrian C.; Bruce, Duncan W.
Competition and cooperation: hydrogen and halogen bonding in co-crystals involving 4-iodotetrafluorobenzoic acid, 4-iodotetrafluorophenol and 4-bromotetrafluorophenol
CrystEngComm, 2014, 16, 4254
7215749 CIFC9 H9 N3 O2P -16.954; 7.6099; 8.6454
106.098; 101.881; 93.586		426.66Sankararaman, Sethuraman; V, Ramkumar; Sureshbabu, Beemineni
Substituent effect on the formation of helical to layered hydrogen bond network in hydroxyl and carboxyl substituted 1-aryl-1H-1,2,3-triazoles.
CrystEngComm, 2014
7215750 CIFC10 H7 N3 O4P 1 21/n 15.0172; 9.3768; 21.357
90; 96.602; 90		998.1Sankararaman, Sethuraman; V, Ramkumar; Sureshbabu, Beemineni
Substituent effect on the formation of helical to layered hydrogen bond network in hydroxyl and carboxyl substituted 1-aryl-1H-1,2,3-triazoles.
CrystEngComm, 2014
7215751 CIFC10 H9 N3 O3P 21 21 215.2611; 9.6714; 19.3615
90; 90; 90		985.16Sankararaman, Sethuraman; V, Ramkumar; Sureshbabu, Beemineni
Substituent effect on the formation of helical to layered hydrogen bond network in hydroxyl and carboxyl substituted 1-aryl-1H-1,2,3-triazoles.
CrystEngComm, 2014
7215752 CIFC9 H7 N3 O3P 1 21/c 114.5117; 5.1416; 12.3092
90; 107.607; 90		875.41Sankararaman, Sethuraman; V, Ramkumar; Sureshbabu, Beemineni
Substituent effect on the formation of helical to layered hydrogen bond network in hydroxyl and carboxyl substituted 1-aryl-1H-1,2,3-triazoles.
CrystEngComm, 2014
7215753 CIFC15 H11 N3 O2P 21 21 215.7364; 11.9294; 18.466
90; 90; 90		1263.66Sankararaman, Sethuraman; V, Ramkumar; Sureshbabu, Beemineni
Substituent effect on the formation of helical to layered hydrogen bond network in hydroxyl and carboxyl substituted 1-aryl-1H-1,2,3-triazoles.
CrystEngComm, 2014
7215754 CIFC10 H9 N3 O3P -15.5178; 6.735; 13.337
87.308; 82.823; 74.791		474.48Sankararaman, Sethuraman; V, Ramkumar; Sureshbabu, Beemineni
Substituent effect on the formation of helical to layered hydrogen bond network in hydroxyl and carboxyl substituted 1-aryl-1H-1,2,3-triazoles.
CrystEngComm, 2014
7215755 CIFC8 H13 N3 OP -17.4126; 7.672; 8.1731
88.391; 83.564; 80.059		454.92Jones, P. G.; Taouss, Christina
Lutidine Adducts of Urea: Molecular Mechanisms for Twinning Effects on Cooling
CrystEngComm, 2014
7215756 CIFC9 H17 N5 O2P n m a8.0772; 7.2986; 20.4169
90; 90; 90		1203.62Jones, P. G.; Taouss, Christina
Lutidine Adducts of Urea: Molecular Mechanisms for Twinning Effects on Cooling
CrystEngComm, 2014
7215757 CIFC9 H17 N5 O2C 1 c 18.5829; 21.4843; 7.205
90; 114.405; 90		1209.87Jones, P. G.; Taouss, Christina
Lutidine Adducts of Urea: Molecular Mechanisms for Twinning Effects on Cooling
CrystEngComm, 2014
7215758 CIFC9 H17 N5 O2A b m 221.7368; 7.2102; 15.5904
90; 90; 90		2443.4Jones, P. G.; Taouss, Christina
Lutidine Adducts of Urea: Molecular Mechanisms for Twinning Effects on Cooling
CrystEngComm, 2014
7215759 CIFC8 H13 N3 OC 1 2/c 111.426; 11.1168; 7.4318
90; 101.235; 90		925.9Jones, P. G.; Taouss, Christina
Lutidine Adducts of Urea: Molecular Mechanisms for Twinning Effects on Cooling
CrystEngComm, 2014
7215760 CIFC30 H18 Cd2 N10 O10P 1 21/n 110.13; 10.646; 28.531
90; 94.23; 90		3068.5Liu, Kang; Peng, Yu; Yang, Fen; Ma, Dingxuan; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Three metal‒organic frameworks based on the semirigid V-shaped 5-(3-amino-tetrazole-5-phenoxy)-isophthalic acid ligand: syntheses, topological structures and properties
CrystEngComm, 2014, 16, 4382
7215761 CIFC45 H23.5 Mn3 N15 O18.25C 1 2/c 119.408; 38.069; 14.436
90; 105.32; 90		10287Liu, Kang; Peng, Yu; Yang, Fen; Ma, Dingxuan; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Three metal‒organic frameworks based on the semirigid V-shaped 5-(3-amino-tetrazole-5-phenoxy)-isophthalic acid ligand: syntheses, topological structures and properties
CrystEngComm, 2014, 16, 4382
7215762 CIFC30 H19 Cu3 N10 O12P -19.976; 9.999; 17.099
85.38; 75.37; 84.31		1639.5Liu, Kang; Peng, Yu; Yang, Fen; Ma, Dingxuan; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Three metal‒organic frameworks based on the semirigid V-shaped 5-(3-amino-tetrazole-5-phenoxy)-isophthalic acid ligand: syntheses, topological structures and properties
CrystEngComm, 2014, 16, 4382
7215763 CIFC21 H21 N O6P 1 21 14.6927; 13.1132; 14.7084
90; 90.09; 90		905.1Małecka, Magdalena; Budzisz, Elzbieta
A structural framework of biologically active coumarin derivatives: crystal structure and Hirshfeld surface analysis
CrystEngComm, 2014, 16, 6654
7215764 CIFC26 H23 N O6P 1 21/c 111.4149; 15.5812; 15.0592
90; 126.999; 90		2139.09Małecka, Magdalena; Budzisz, Elzbieta
A structural framework of biologically active coumarin derivatives: crystal structure and Hirshfeld surface analysis
CrystEngComm, 2014, 16, 6654
7215765 CIFC16 H15 N3 O3P 1 21/c 18.166; 17.642; 10.775
90; 117.06; 90		1382.4Małecka, Magdalena; Budzisz, Elzbieta
A structural framework of biologically active coumarin derivatives: crystal structure and Hirshfeld surface analysis
CrystEngComm, 2014, 16, 6654
7215766 CIFC30 H40 Br2 Cd N4 O12P -18.4362; 10.7119; 19.9504
94.185; 102.2; 94.855		1748.2Fu, Kai; Ren, Cai-Xia; Chen, Cheng; Cai, Li-Xuan; Tan, Bin; Zhang, Jie
Auxiliary ligand-controlled photochromism and decolourization of two bipyridinium-based metal‒organic hybrid materials with various water clusters
CrystEngComm, 2014, 16, 5134
7215767 CIFC19 H26 Br Cd N2 O10P -19.324; 11.882; 12.235
70.286; 75.784; 68.281		1174.1Fu, Kai; Ren, Cai-Xia; Chen, Cheng; Cai, Li-Xuan; Tan, Bin; Zhang, Jie
Auxiliary ligand-controlled photochromism and decolourization of two bipyridinium-based metal‒organic hybrid materials with various water clusters
CrystEngComm, 2014, 16, 5134
7215768 CIFC8 H14 N4 O5P -14.8042; 14.8701; 15.6243
67.284; 85.298; 88.19		1026.14Smith, Aaron J.; Ali, Farukh I.; Soldatov, Dmitriy V.
Glycine homopeptides: the effect of the chain length on the crystal structure and solid state reactivity
CrystEngComm, 2014, 16, 7196
7215769 CIFC10 H17 N5 O6P -14.7995; 14.9108; 17.6905
90.203; 94.866; 91.976		1260.7Smith, Aaron J.; Ali, Farukh I.; Soldatov, Dmitriy V.
Glycine homopeptides: the effect of the chain length on the crystal structure and solid state reactivity
CrystEngComm, 2014, 16, 7196
7215770 CIFC12 H11 F3 N6P -18.63283; 8.86281; 10.25772
87.4723; 78.8034; 66.0794		703.24Niedzicki, Leszek; Karpierz, Ewelina; Zawadzki, Maciej; Dranka, Maciej; Kasprzyk, Marta; Zalewska, Aldona; Marcinek, Marek; Zachara, Janusz; Domańska, Urszula; Wieczorek, Władysław
Lithium cation conducting TDI anion-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2014, 16, 11417-11425
7215771 CIFC19 H13 F6 Li N10P -18.28368; 11.45842; 12.57923
74.9663; 77.5238; 78.6965		1113.42Niedzicki, Leszek; Karpierz, Ewelina; Zawadzki, Maciej; Dranka, Maciej; Kasprzyk, Marta; Zalewska, Aldona; Marcinek, Marek; Zachara, Janusz; Domańska, Urszula; Wieczorek, Władysław
Lithium cation conducting TDI anion-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2014, 16, 11417-11425
7215772 CIFC20 H15 F6 Li N10P -18.4241; 11.66815; 12.85431
73.0547; 74.4505; 76.756		1148.67Niedzicki, Leszek; Karpierz, Ewelina; Zawadzki, Maciej; Dranka, Maciej; Kasprzyk, Marta; Zalewska, Aldona; Marcinek, Marek; Zachara, Janusz; Domańska, Urszula; Wieczorek, Władysław
Lithium cation conducting TDI anion-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2014, 16, 11417-11425
7215773 CIFC49 H56 B F2 I N4 OP -112.0355; 12.7527; 14.7677
102.838; 90.637; 96.021		2196.38Nano, Adela; Retailleau, Pascal; Hagon, Jerry P.; Harriman, Anthony; Ziessel, Raymond
A hybrid bis(amino-styryl) substituted Bodipy dye and its conjugate diacid: synthesis, structure, spectroscopy and quantum chemical calculations.
Physical chemistry chemical physics : PCCP, 2014, 16, 10187-10198
7215774 CIFC55 H69 B I N2 O5P -111.669; 15.533; 15.769
103.638; 101.205; 107.161		2544.5Nano, Adela; Retailleau, Pascal; Hagon, Jerry P.; Harriman, Anthony; Ziessel, Raymond
A hybrid bis(amino-styryl) substituted Bodipy dye and its conjugate diacid: synthesis, structure, spectroscopy and quantum chemical calculations.
Physical chemistry chemical physics : PCCP, 2014, 16, 10187-10198
7215775 CIFC3.5 H19.7 F4 Fe4 N2 O14.43 P4P 1 21/c 113.6808; 12.634; 12.783
90; 116.983; 90		1968.94Orive Gomez de Segura, Joseba; Fernández de Luis, Roberto; Rodriguez Fernandez, J.; Legarra, Estibaliz; Plazaola, Fernando; Arriortua, María Isabel
Fluorinated mixed valence Fe(II)-Fe(III) phosphites with channels templated by linear tetramine chains. Structural and magnetic implications of partial replacement of Fe(II) by Co(II)
CrystEngComm, 2014
7215776 CIFC3.5 H20 Co1.29 F4 Fe2.71 N2 O14.38 P4P 1 21/c 113.6823; 12.6063; 12.7535
90; 116.988; 90		1960.21Orive Gomez de Segura, Joseba; Fernández de Luis, Roberto; Rodriguez Fernandez, J.; Legarra, Estibaliz; Plazaola, Fernando; Arriortua, María Isabel
Fluorinated mixed valence Fe(II)-Fe(III) phosphites with channels templated by linear tetramine chains. Structural and magnetic implications of partial replacement of Fe(II) by Co(II)
CrystEngComm, 2014
7215779 CIFC20 H56 Ag4 I12 N8P b c a14.3171; 17.6113; 20.4106
90; 90; 90		5146.38Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong
Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties
CrystEngComm, 2014, 16, 5280
7215780 CIFC10 H32 Ag2 I6 N4 O2P 1 21/c 17.7685; 14.0322; 12.8393
90; 94.638; 90		1395.02Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong
Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties
CrystEngComm, 2014, 16, 5280
7215781 CIFC10 H32 Ag2 I6 N4 O2P 1 21/n 111.43; 8.641; 14.858
90; 109.533; 90		1383Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong
Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties
CrystEngComm, 2014, 16, 5280
7215782 CIFC13 H38 Ag10 I12 N2 O4 S4P 1 21/c 113.5726; 25.6551; 7.9367
90; 93.767; 90		2757.64Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong
Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties
CrystEngComm, 2014, 16, 5280
7215783 CIFC5 H13 Ag I2 N2P n m a8.856; 9.3709; 12.7384
90; 90; 90		1057.14Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong
Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties
CrystEngComm, 2014, 16, 5280
7215784 CIFC9 H26 Ag4 I6 N2 O2 S2I b c a21.0624; 23.7188; 24.3861
90; 90; 90		12182.7Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong
Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties
CrystEngComm, 2014, 16, 5280
7215785 CIFC5 H13 Ag2 I3 N2P 1 21/c 110.5218; 8.1301; 16.0861
90; 97.522; 90		1364.22Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong
Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties
CrystEngComm, 2014, 16, 5280
7215786 CIFC27 H23 La2 N5 O14P n m a8.1241; 30.3843; 15.6616
90; 90; 90		3866Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel
Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid
CrystEngComm, 2014, 16, 5244
7215787 CIFC27 H23 Ce2 N5 O14P n m a8.1162; 30.2842; 15.6709
90; 90; 90		3851.8Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel
Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid
CrystEngComm, 2014, 16, 5244
7215788 CIFC27 H23 N5 O14 Tb2P 21 21 218.5085; 16.0156; 27.9393
90; 90; 90		3807.3Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel
Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid
CrystEngComm, 2014, 16, 5244
7215789 CIFC24 H14 Br4 Co2 N4 O9P 1 21/n 114.2109; 17.6868; 14.211
90; 118.306; 90		3144.8Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel
Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid
CrystEngComm, 2014, 16, 5244
7215790 CIFC12 H6 Br2 Cd N2 O4C 1 2/c 112.0504; 9.9837; 24.8139
90; 101.298; 90		2927.45Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel
Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid
CrystEngComm, 2014, 16, 5244
7215791 CIFC31 H30 Mn3 N6 O15P 1 21/n 113.2579; 11.438; 28.745
90; 99.887; 90		4294.3Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel
Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid
CrystEngComm, 2014, 16, 5244
7215792 CIFC15 H21 N3 O6 ZnP 21 21 2110.8285; 11.1933; 14.799
90; 90; 90		1793.74Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel
Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid
CrystEngComm, 2014, 16, 5244
7215793 CIFC15 H21 Cd N3 O6P 1 21 19.2879; 11.9733; 16.3513
90; 101.709; 90		1780.54Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel
Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid
CrystEngComm, 2014, 16, 5244
7215794 CIFC27 H23 N5 O14 Sm2P n m a8.0234; 30.2439; 15.328
90; 90; 90		3719.48Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel
Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid
CrystEngComm, 2014, 16, 5244
7215795 CIFC11 H19 Cl N2 O7P -18.127; 10.346; 10.659
62.22; 83.15; 79.28		778.5Luo, Yang-Hui; Wu, Dong-En; Song, Wen-Tao; Ge, Shu-Wang; Sun, Bai-Wang
Positions of amino groups on ammonium salts tunes the conformations of crown ethers: crystal structures, Hirshfeld surfaces and spectroscopic studies
CrystEngComm, 2014, 16, 5319
7215796 CIFC22 H33 B F4.5 N O6P 1 21/c 111.802; 15.408; 13.991
90; 90.28; 90		2544.2Luo, Yang-Hui; Wu, Dong-En; Song, Wen-Tao; Ge, Shu-Wang; Sun, Bai-Wang
Positions of amino groups on ammonium salts tunes the conformations of crown ethers: crystal structures, Hirshfeld surfaces and spectroscopic studies
CrystEngComm, 2014, 16, 5319
7215797 CIFC17 H30 Cl2 N2 O10P 1 21/n 112.222; 14.09; 13.8
90; 98.09; 90		2352.8Luo, Yang-Hui; Wu, Dong-En; Song, Wen-Tao; Ge, Shu-Wang; Sun, Bai-Wang
Positions of amino groups on ammonium salts tunes the conformations of crown ethers: crystal structures, Hirshfeld surfaces and spectroscopic studies
CrystEngComm, 2014, 16, 5319
7215798 CIFC19 H31 B F2 N O8P 1 21 18.6838; 14.33; 9.2084
90; 103.72; 90		1113.2Luo, Yang-Hui; Wu, Dong-En; Song, Wen-Tao; Ge, Shu-Wang; Sun, Bai-Wang
Positions of amino groups on ammonium salts tunes the conformations of crown ethers: crystal structures, Hirshfeld surfaces and spectroscopic studies
CrystEngComm, 2014, 16, 5319
7215799 CIFC H B F N OP 1 21/c 117.415; 8.8817; 23.87
90; 97.56; 90		3660Luo, Yang-Hui; Wu, Dong-En; Song, Wen-Tao; Ge, Shu-Wang; Sun, Bai-Wang
Positions of amino groups on ammonium salts tunes the conformations of crown ethers: crystal structures, Hirshfeld surfaces and spectroscopic studies
CrystEngComm, 2014, 16, 5319
7215800 CIFC16 H26 B F4 N O5P 1 21/n 18.763; 14.503; 15.775
90; 98.41; 90		1983.3Luo, Yang-Hui; Wu, Dong-En; Song, Wen-Tao; Ge, Shu-Wang; Sun, Bai-Wang
Positions of amino groups on ammonium salts tunes the conformations of crown ethers: crystal structures, Hirshfeld surfaces and spectroscopic studies
CrystEngComm, 2014, 16, 5319
7215801 CIFC50 H63 N3 O13 S2P 1 21/n 115.6904; 21.8223; 15.8024
90; 113.256; 90		4971.1Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P.
Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation
CrystEngComm, 2014, 16, 5364
7215802 CIFC17 H20 B F4 N O2P 1 21/c 17.3589; 20.83; 11.2706
90; 91.727; 90		1726.84Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P.
Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation
CrystEngComm, 2014, 16, 5364
7215803 CIFC17 H21 F6 N O2 PP 1 21/c 17.106; 22.507; 11.576
90; 90.143; 90		1851.4Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P.
Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation
CrystEngComm, 2014, 16, 5364
7215804 CIFC23 H22 N4 O9P 1 21/c 114.2243; 14.419; 22.4404
90; 104.933; 90		4447.1Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P.
Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation
CrystEngComm, 2014, 16, 5364
7215805 CIFC26 H25 N4 O9P 1 21/c 111.737; 26.623; 8.2528
90; 109.714; 90		2427.6Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P.
Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation
CrystEngComm, 2014, 16, 5364
7215806 CIFC41 H40 B N O2P 21 21 218.9861; 9.0343; 40.1047
90; 90; 90		3255.8Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P.
Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation
CrystEngComm, 2014, 16, 5364
7215807 CIFC17 H20 B F4 N O2P 1 21/c 17.3008; 20.8807; 11.3281
90; 91.918; 90		1725.95Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P.
Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation
CrystEngComm, 2014, 16, 5364
7215808 CIFC17 H20 B F4 N O2P 1 21/c 17.319; 20.852; 11.302
90; 91.835; 90		1724Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P.
Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation
CrystEngComm, 2014, 16, 5364
7215809 CIFC90 H84 Co2 N30 O42 Si W12P 1 21/c 116.3042; 22.6007; 17.1913
90; 115.29; 90		5727.6Luo, Yu-Hui; Yu, Xiao-Yang; Zhang, Hong
Two unprecedented entangled coordination polymers based on α-{SiW12O40}4−
CrystEngComm, 2014, 16, 6664
7215810 CIFC54 H54 Cu2 N18 O43 Si W12P c c n12.6869; 22.7919; 28.5112
90; 90; 90		8244.3Luo, Yu-Hui; Yu, Xiao-Yang; Zhang, Hong
Two unprecedented entangled coordination polymers based on α-{SiW12O40}4−
CrystEngComm, 2014, 16, 6664
7215811 CIFC304 H496 Gd7 N80 Na7 O254 S32C 1 2/m 139.799; 31.5266; 22.974
90; 117.023; 90		25679Ling, Irene; Skelton, Brian W.; Sobolev, Alexandre N.; Alias, Yatimah; Raston, Colin L.
Manipulating the conformation and interplay of p-sulfonated calix[4]arenes by lower rim tri-substitution with N′-cyanocarbamimidate groups
CrystEngComm, 2014, 16, 5159
7215812 CIFC11 H10 Br N O3P b c a12.936; 12.022; 14.578
90; 90; 90		2267.1Zou, You-Quan; Guo, Wei; Liu, Feng-Lei; Lu, Liang-Qiu; Chen, Jia-Rong; Xiao, Wen-Jing
Visible-light-induced photocatalytic formyloxylation reactions of 3-bromooxindoles with water and DMF: the scope and mechanism
Green Chemistry, 2014, 16, 3787
7215813 CIFC44 H26 F4 N8 O4P -19.1726; 10.6903; 10.7126
73.15; 80.841; 64.809		908.96Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion
CrystEngComm, 2014
7215814 CIFC32 H24 F4 N8 O4C 1 2/c 110.2589; 12.2242; 22.2473
90; 95.29; 90		2778.08Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion
CrystEngComm, 2014
7215815 CIFC24 H15 F2 N4 O2P -18.1317; 9.043; 15.1631
96.3; 98.584; 116.492		966.98Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion
CrystEngComm, 2014
7215816 CIFC24 H17 N4 O2P -18.0055; 8.5844; 15.3367
74.027; 88.077; 67.144		930.52Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion
CrystEngComm, 2014
7215817 CIFC40 H38 F4 N8P -18.6578; 9.6463; 11.6657
109.413; 101.096; 92.685		895.22Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion
CrystEngComm, 2014
7215818 CIFC30.5 H28 F4 N8 O0.5P -112.904; 13.3891; 19.189
76.376; 75.564; 65.911		2897.3Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion
CrystEngComm, 2014
7215819 CIFC24 H14 F4 N6P 1 21/n 111.375; 7.1927; 12.4527
90; 93.83; 90		1016.57Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion
CrystEngComm, 2014
7215820 CIFC48 H30 F4 N6P -17.2739; 8.9106; 14.8749
105.302; 98.243; 102.661		886.3Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion
CrystEngComm, 2014
7215821 CIFC32 H32 F4 N8C 1 2/m 113.4546; 11.4276; 9.1962
90; 101.49; 90		1385.6Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion
CrystEngComm, 2014
7215822 CIFC36.5 H22 F4 N8 O4.5P -18.0153; 10.5291; 11.0731
73.207; 69.339; 74.309		822.17Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion
CrystEngComm, 2014
7215823 CIFC36 H20 F4 N10 O8P -18.2034; 10.8428; 10.9912
95.047; 109.56; 108.643		851.82Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion
CrystEngComm, 2014
7215824 CIFC30 H18 F4 N6C 1 2/c 118.3535; 18.1472; 7.4618
90; 101.507; 90		2435.31Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion
CrystEngComm, 2014
7215825 CIFC32 H22 F4 N6P 1 21/c 15.0039; 15.2708; 16.7605
90; 95.417; 90		1275.01Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion
CrystEngComm, 2014
7215826 CIFC38 H22 F4 N6P -15.4139; 10.4083; 13.9398
104.24; 98.724; 104.128		719.36Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion
CrystEngComm, 2014
7215827 CIFC32 H20 F4 N6P 1 21/n 16.511; 16.6335; 11.4633
90; 94.157; 90		1238.22Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion
CrystEngComm, 2014
7215828 CIFC12 H10 N2 OP 1 21/c 13.9459; 22.7301; 11.1951
90; 107.725; 90		956.43Näther, Christian; Jess, Inke; Bahrenburg, Julia; Bank, Dennis; Temps, Friedrich
Trimorphism of N-(3-pyridyl)-benzamide
CrystEngComm, 2014, 16, 5633
7215829 CIFC12 H10 N2 OP 1 21/c 14.0274; 22.705; 11.2415
90; 107.874; 90		978.33Näther, Christian; Jess, Inke; Bahrenburg, Julia; Bank, Dennis; Temps, Friedrich
Trimorphism of N-(3-pyridyl)-benzamide
CrystEngComm, 2014, 16, 5633
7215830 CIFC12 H10 N2 OP 1 21 15.2575; 22.8695; 7.9917
90; 90.61; 90		960.84Näther, Christian; Jess, Inke; Bahrenburg, Julia; Bank, Dennis; Temps, Friedrich
Trimorphism of N-(3-pyridyl)-benzamide
CrystEngComm, 2014, 16, 5633
7215831 CIFC12 H10 N2 OC 1 2/c 124.078; 5.2381; 15.9279
90; 109.382; 90		1895Näther, Christian; Jess, Inke; Bahrenburg, Julia; Bank, Dennis; Temps, Friedrich
Trimorphism of N-(3-pyridyl)-benzamide
CrystEngComm, 2014, 16, 5633
7215832 CIFC12 H10 N2 OC 1 2/c 124.1282; 5.2571; 16.125
90; 109.197; 90		1931.6Näther, Christian; Jess, Inke; Bahrenburg, Julia; Bank, Dennis; Temps, Friedrich
Trimorphism of N-(3-pyridyl)-benzamide
CrystEngComm, 2014, 16, 5633
7215833 CIFC48 H42 Cl2 Cu3 Eu N4 O22P -115.026; 15.473; 15.512
108.495; 117.49; 96.862		2879Fang, Wei-Hui; Yang, Guo-Yu
Bilayer architecture based on hexanuclear heterometal cluster units
CrystEngComm, 2014, 16, 6790
7215834 CIFC28 H16 In O8P 1 21/n 114.0612; 16.1146; 15.5087
90; 103.837; 90		3412.15Qian, Jinjie; Jiang, Feilong; Su, Kongzhao; Li, Qipeng; Zhou, Kang; Wu, Mingyan; Yuan, Daqiang; Hong, Maochun
Sorption comparison of two indium‒organic framework isomers with syn‒anti configurations
CrystEngComm, 2014, 16, 7434
7215835 CIFC7 H4 In0.25 O2P -4 2 c10.7454; 10.7454; 14.4927
90; 90; 90		1673.38Qian, Jinjie; Jiang, Feilong; Su, Kongzhao; Li, Qipeng; Zhou, Kang; Wu, Mingyan; Yuan, Daqiang; Hong, Maochun
Sorption comparison of two indium‒organic framework isomers with syn‒anti configurations
CrystEngComm, 2014, 16, 7434
7215836 CIFC22 H20 Ag2 F6 N4 O6 S2P -17.958; 9.157; 10.069
76.71; 84.84; 67.98		662Beeching, 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
7215837 CIFC53 H58 Ag4 F12 N8 O15 S4C 1 2/c 125.839; 11.48; 24.597
90; 113.623; 90		6685Beeching, 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
7215838 CIFC16 H22 Ag F6 N2 O2 PP -18.2084; 10.3939; 12.6354
71.597; 77.611; 86.597		999.03Beeching, 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
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
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
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
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

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