Crystallography Open Database

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7225150 CIFC10 H8 Br1.35 Cl0.65 N2 ZnC 1 2/c 110.6574; 14.801; 7.7136
90; 97.635; 90
1206Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225151 CIFC10 H8 Br1.51 Cl0.49 N2 ZnC 1 2/c 110.7037; 14.806; 7.7392
90; 97.673; 90
1215.5Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225152 CIFC10 H8 Br1.75 Cl0.25 N2 ZnC 1 2/c 110.755; 14.818; 7.775
90; 97.568; 90
1228.3Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225153 CIFC10 H8 Cl2 N2 ZnP -17.5299; 8.7931; 9.0498
112.835; 94.457; 95.707
545.06Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225154 CIFC10 H8 Br0.19 Cl1.81 N2 ZnP -17.5668; 8.8117; 9.083
113.005; 94.6504; 95.787
549.79Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225155 CIFC10 H8 Br0.62 Cl1.38 N2 ZnP -17.6518; 8.8233; 9.1333
113.523; 95.1819; 95.9954
556.37Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225156 CIFC10 H8 Br0.88 Cl1.12 N2 ZnP -17.6883; 8.8529; 9.1701
113.7; 95.3265; 95.9991
562.12Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225157 CIFC10 H8 Br1.37 Cl0.64 N2 ZnP -17.7335; 8.9213; 9.2304
114.064; 95.245; 96.005
571.96Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225158 CIFC10 H8 Br1.71 Cl0.29 N2 ZnP -17.785; 8.976; 9.255
114.285; 95.568; 95.95
579.3Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225159 CIFC10 H8 Br2 N2 ZnP -17.882; 9.046; 9.355
114.689; 95.786; 95.861
595.2Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225160 CIFC10 H8 Br0.9 Cl1.1 N2 ZnC 1 2/c 110.6281; 14.7546; 7.6742
90; 97.2146; 90
1193.9Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225161 CIFC10 H8 Br1.36 Cl0.64 N2 ZnC 1 2/c 110.7082; 14.7769; 7.7285
90; 97.3492; 90
1212.87Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225162 CIFC10 H8 Br1.77 Cl0.23 N2 ZnC 1 2/c 110.826; 14.85; 7.813
90; 97.435; 90
1245.5Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225163 CIFC10 H8 Br2 N2 ZnC 1 2/c 110.8238; 14.807; 7.8103
90; 97.425; 90
1241.2Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225164 CIFC26 H21 N5 O5 ZnP 1 21/c 19.3081; 14.1; 18.227
90; 96.81; 90
2375.3Cheng, Hong-Jian; Tang, Xiao-Yan; Yuan, Rong-Xin; Lang, Jian-Ping
Structural diversity of Zn(ii) coordination polymers based on bis-imidazolyl ligands and 5-R-1,3-benzenedicarboxylate and their photocatalytic properties
CrystEngComm, 2016, 18, 4851
7225165 CIFC26 H16 Br N5 O4 ZnP 1 21/c 111.976; 13.901; 17.491
90; 119.05; 90
2545.5Cheng, Hong-Jian; Tang, Xiao-Yan; Yuan, Rong-Xin; Lang, Jian-Ping
Structural diversity of Zn(ii) coordination polymers based on bis-imidazolyl ligands and 5-R-1,3-benzenedicarboxylate and their photocatalytic properties
CrystEngComm, 2016, 18, 4851
7225166 CIFC40 H44 F12 N10 O15P 1 21 17.2124; 29.0912; 11.686
90; 106.181; 90
2354.8Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Dušek, Michal; Rohlíček, Jan; Skořepová, Eliška; Brázda, Petr
Studies on the crystal structure and arrangement of water in sitagliptinl-tartrate hydrates
CrystEngComm, 2016, 18, 3819
7225167 CIFC20 H21 F6 N5 O7P 17.21076; 11.66322; 15.64522
99.3299; 98.8646; 105.99
1220.43Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Dušek, Michal; Rohlíček, Jan; Skořepová, Eliška; Brázda, Petr
Studies on the crystal structure and arrangement of water in sitagliptinl-tartrate hydrates
CrystEngComm, 2016, 18, 3819
7225168 CIFC20 H20 F6 N5 O11.227C 1 2 145.2368; 8.2403; 7.1817
90; 95.326; 90
2665.5Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Dušek, Michal; Rohlíček, Jan; Skořepová, Eliška; Brázda, Petr
Studies on the crystal structure and arrangement of water in sitagliptinl-tartrate hydrates
CrystEngComm, 2016, 18, 3819
7225173 CIFC11 H17 N5 O3 SnP 1 21/c 112.1488; 10.8376; 12.125
90; 107.254; 90
1524.6Kundu, Subrata; Nagapradeep, N.; Mohapatra, Balaram; Biswas, Sourav; Verma, Sandeep; Chandrasekhar, Vadapalli
Organostannoxane-supported nucleobase arrays: synthesis and supramolecular structures of polymeric and molecular organotin complexes containing guanine, uracil and 2-aminopurine
CrystEngComm, 2016, 18, 4807
7225174 CIFC20 H35 N5 O3 SnP 1 21/n 113.03; 11.026; 17.428
90; 100.716; 90
2460.2Kundu, Subrata; Nagapradeep, N.; Mohapatra, Balaram; Biswas, Sourav; Verma, Sandeep; Chandrasekhar, Vadapalli
Organostannoxane-supported nucleobase arrays: synthesis and supramolecular structures of polymeric and molecular organotin complexes containing guanine, uracil and 2-aminopurine
CrystEngComm, 2016, 18, 4807
7225175 CIFC11 H17 N5 O3 SnP 1 21/c 112.117; 9.762; 12.936
90; 103.504; 90
1487.8Kundu, Subrata; Nagapradeep, N.; Mohapatra, Balaram; Biswas, Sourav; Verma, Sandeep; Chandrasekhar, Vadapalli
Organostannoxane-supported nucleobase arrays: synthesis and supramolecular structures of polymeric and molecular organotin complexes containing guanine, uracil and 2-aminopurine
CrystEngComm, 2016, 18, 4807
7225176 CIFC34 H62 N4 O9 Sn2P 1 21/c 116.6335; 18.0945; 15.1131
90; 111.797; 90
4223.5Kundu, Subrata; Nagapradeep, N.; Mohapatra, Balaram; Biswas, Sourav; Verma, Sandeep; Chandrasekhar, Vadapalli
Organostannoxane-supported nucleobase arrays: synthesis and supramolecular structures of polymeric and molecular organotin complexes containing guanine, uracil and 2-aminopurine
CrystEngComm, 2016, 18, 4807
7225177 CIFC11 H19 N5 O3 SnP 1 21/n 110.7847; 7.4633; 19.1432
90; 100.684; 90
1514.11Kundu, Subrata; Nagapradeep, N.; Mohapatra, Balaram; Biswas, Sourav; Verma, Sandeep; Chandrasekhar, Vadapalli
Organostannoxane-supported nucleobase arrays: synthesis and supramolecular structures of polymeric and molecular organotin complexes containing guanine, uracil and 2-aminopurine
CrystEngComm, 2016, 18, 4807
7225178 CIFC10 H53 Ce Fe2 N6 O87 P2 W20P b c a24.5009; 21.006; 35.5102
90; 90; 90
18275.9Xue, Han; Zhang, Zhong; Pan, Rui; Yang, Bai-Feng; Liu, Hong-Sheng; Yang, Guo-Yu
Supramolecular nanotubes constructed from 3d‒4f heterometallic sandwiched polyoxotungstate dimers
CrystEngComm, 2016, 18, 4643
7225179 CIFC10 H57 Fe2 La N6 O89 P2 W20P b c a24.4846; 21.2236; 35.6854
90; 90; 90
18544Xue, Han; Zhang, Zhong; Pan, Rui; Yang, Bai-Feng; Liu, Hong-Sheng; Yang, Guo-Yu
Supramolecular nanotubes constructed from 3d‒4f heterometallic sandwiched polyoxotungstate dimers
CrystEngComm, 2016, 18, 4643
7225180 CIFC12 H97 Fe2 N8 O105 P2 Sm W20P -3 c 131.9258; 31.9258; 20.7484
90; 90; 120
18314.7Xue, Han; Zhang, Zhong; Pan, Rui; Yang, Bai-Feng; Liu, Hong-Sheng; Yang, Guo-Yu
Supramolecular nanotubes constructed from 3d‒4f heterometallic sandwiched polyoxotungstate dimers
CrystEngComm, 2016, 18, 4643
7225181 CIFC12 H89 Fe2 N8 O101 P2 Tb W20P -3 c 131.9128; 31.9128; 20.7587
90; 90; 120
18308.8Xue, Han; Zhang, Zhong; Pan, Rui; Yang, Bai-Feng; Liu, Hong-Sheng; Yang, Guo-Yu
Supramolecular nanotubes constructed from 3d‒4f heterometallic sandwiched polyoxotungstate dimers
CrystEngComm, 2016, 18, 4643
7225182 CIFC144 H156 Co12 N12 O60R -328.6873; 28.6873; 15.9087
90; 90; 120
11338.2Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225183 CIFC46 H44 Co3 N4 O15P -112.3354; 12.8534; 14.3146
91.265; 97.978; 94.724
2238.71Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225184 CIFC143.05 H120.45 Co8 N10.35 O42.85P -115.6278; 15.6996; 29.048
90.9201; 104.139; 90.234
6909.9Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225185 CIFC28 H12 Cu2 O8P 1 21/c 113.5308; 7.7288; 19.6854
90; 99.38; 90
2031.11Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225186 CIFC29.33 H15.11 Cu2 N0.44 O8.44R -340.04; 40.04; 3.674
90; 90; 120
5101Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225187 CIFC32 H24 Cu2 O10 S2P c a 217.90242; 19.4909; 18.5266
90; 90; 90
2853.56Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225188 CIFC34 H28 Fe N2 O10P 1 21/n 110.0131; 8.4169; 18.1414
90; 100.448; 90
1503.59Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225189 CIFC45 H26 Fe2 N O13.5P -18.2927; 15.5166; 15.8042
118.226; 92.344; 92.239
1786.34Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225190 CIFC144 H156 N12 Ni12 O60R -328.6809; 28.6809; 15.8967
90; 90; 120
11324.6Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225191 CIFC88 H92 N8 Ni6 O32P -19.7302; 13.4388; 17.0848
95.504; 97.873; 95.172
2190.67Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225192 CIFC40 H36 N8 Ni2 O20P 1 21/n 19.578; 11.0933; 20.1508
90; 99.517; 90
2111.6Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225193 CIFC54 H36 N2 O17 Zn3P 1 21 19.422; 10.196; 25.032
90; 96.37; 90
2389.9Hu, Shuzhi; You, Maolin; Chen, Shuhuang; Fu, Zhiyong
A fast-response photochromic host‒guest coordination polymer with a close-packed stacking structure
CrystEngComm, 2016, 18, 7221
7225194 CIFC10 H9 Br O3P 1 21/n 115.7172; 4.0206; 17.5023
90; 114.595; 90
1005.67Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225195 CIFC11 H12 O4P -13.9208; 11.0581; 12.1034
79.857; 86.846; 80.343
509.07Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225196 CIFC12 H12 O3P 1 21/n 14.0982; 13.3942; 20.0019
90; 91.125; 90
1097.73Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225197 CIFC10 H9 Br O3C 1 2/c 118.77; 4.742; 23.122
90; 90.86; 90
2057.8Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225198 CIFC27.5 H28 O6P -19.9527; 10.3401; 12.2625
82.421; 83.5482; 82.2157
1233.65Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225199 CIFC12 H12 O3P -17.738; 8.1099; 10.0048
71.822; 84.921; 64.415
537.24Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225200 CIFC11 H12 O4P -17.5522; 8.1546; 8.99
91.546; 111.209; 94.653
513.5Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225201 CIFC31 H32 O6P -18.3783; 9.3392; 9.5107
75.719; 82.633; 69.677
675.55Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225202 CIFC22 H26 Br2 O9P -19.0513; 10.3906; 14.5614
108.141; 102.794; 94.194
1254.09Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225203 CIFC32 H38 Cu2 Mo16 N24 O57C m c e26.9829; 37.6059; 19.3314
90; 90; 90
19615.9Wang, Xiu-Li; Rong, Xing; Liu, Dan-Na; Lin, Hong-Yan; Liu, Guo-Cheng; Wang, Xiang; Song, Ge
Diverse polyoxometalate-based metal‒organic complexes constructed by a tetrazole- and pyridyl-containing asymmetric amide ligand or its in situ transformed ligand
CrystEngComm, 2016, 18, 5101
7225204 CIFC16 H22 Co Mo8 N12 O30C m c e27.09; 38.276; 19.107
90; 90; 90
19812Wang, Xiu-Li; Rong, Xing; Liu, Dan-Na; Lin, Hong-Yan; Liu, Guo-Cheng; Wang, Xiang; Song, Ge
Diverse polyoxometalate-based metal‒organic complexes constructed by a tetrazole- and pyridyl-containing asymmetric amide ligand or its in situ transformed ligand
CrystEngComm, 2016, 18, 5101
7225205 CIFC32 H46 Ag4 Mo24 N24 O90 P2P 1 21/n 112.932; 18.982; 21.457
90; 102.729; 90
5137.7Wang, Xiu-Li; Rong, Xing; Liu, Dan-Na; Lin, Hong-Yan; Liu, Guo-Cheng; Wang, Xiang; Song, Ge
Diverse polyoxometalate-based metal‒organic complexes constructed by a tetrazole- and pyridyl-containing asymmetric amide ligand or its in situ transformed ligand
CrystEngComm, 2016, 18, 5101
7225206 CIFC21 H38 Ag N6 O49 P W12P -112.7322; 13.6706; 16.522
89.582; 87.082; 86.877
2867.7Wang, Xiu-Li; Rong, Xing; Liu, Dan-Na; Lin, Hong-Yan; Liu, Guo-Cheng; Wang, Xiang; Song, Ge
Diverse polyoxometalate-based metal‒organic complexes constructed by a tetrazole- and pyridyl-containing asymmetric amide ligand or its in situ transformed ligand
CrystEngComm, 2016, 18, 5101
7225207 CIFC25 H21 F4 N3 O5 SP -15.7985; 11.964; 17.496
101.978; 97.828; 90.114
1175.7Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L.
Cocrystals of the antiandrogenic drug bicalutamide: screening, crystal structures, formation thermodynamics and lattice energies
CrystEngComm, 2016, 18, 4818
7225208 CIFC25 H21 F4 N3 O6 SP 1 21/n 15.8888; 21.5969; 19.2814
90; 97.821; 90
2429.4Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L.
Cocrystals of the antiandrogenic drug bicalutamide: screening, crystal structures, formation thermodynamics and lattice energies
CrystEngComm, 2016, 18, 4818
7225235 CIFC18 H90 Cd3 N18 O51 Sb6 V15C 1 2 118.188; 22.992; 14.357
90; 125.36; 90
4896Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Vanadoantimonates: from discrete clusters to high dimensional aggregates
CrystEngComm, 2016, 18, 5130
7225236 CIFC12 H62 N12 Ni2 O48 Sb6 V15R 3 :H12.4887; 12.4887; 39.986
90; 90; 120
5401Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Vanadoantimonates: from discrete clusters to high dimensional aggregates
CrystEngComm, 2016, 18, 5130
7225237 CIFC12 H62 Co2 N12 O48 Sb6 V15R 3 :H12.4543; 12.4543; 39.916
90; 90; 120
5361.9Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Vanadoantimonates: from discrete clusters to high dimensional aggregates
CrystEngComm, 2016, 18, 5130
7225238 CIFH16 O48 Sb8 V14P 1 21/n 113.6766; 11.9042; 19.2758
90; 109.348; 90
2961Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Vanadoantimonates: from discrete clusters to high dimensional aggregates
CrystEngComm, 2016, 18, 5130
7225239 CIFC18 H70 Co2 N12 O47 Sb8 V14C 1 2/c 129.05; 15.812; 21.821
90; 128.43; 90
7852Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Vanadoantimonates: from discrete clusters to high dimensional aggregates
CrystEngComm, 2016, 18, 5130
7225240 CIFC33 H30 Cl2 O8P -17.488; 13.035; 15.569
105.68; 101.8; 90.67
1428.5Wojciechowski, Jonathan P.; Martin, Adam D.; Bhadbhade, Mohan; Webb, James E. A.; Thordarson, Pall
Halogen bonding influences perylene-core twists in non-core substituted perylene tetraesters
CrystEngComm, 2016, 18, 4513
7225241 CIFC32 H28 O8P -17.523; 11.901; 15.487
107.5; 101.49; 96.92
1271.5Wojciechowski, Jonathan P.; Martin, Adam D.; Bhadbhade, Mohan; Webb, James E. A.; Thordarson, Pall
Halogen bonding influences perylene-core twists in non-core substituted perylene tetraesters
CrystEngComm, 2016, 18, 4513
7225242 CIFC34 H28 Cl2 O8C 1 2/c 126.689; 15.869; 7.169
90; 101.83; 90
2971.8Wojciechowski, Jonathan P.; Martin, Adam D.; Bhadbhade, Mohan; Webb, James E. A.; Thordarson, Pall
Halogen bonding influences perylene-core twists in non-core substituted perylene tetraesters
CrystEngComm, 2016, 18, 4513
7225243 CIFC34 H30 Br6 O8P n a 217.312; 23.629; 20.889
90; 90; 90
3609.1Wojciechowski, Jonathan P.; Martin, Adam D.; Bhadbhade, Mohan; Webb, James E. A.; Thordarson, Pall
Halogen bonding influences perylene-core twists in non-core substituted perylene tetraesters
CrystEngComm, 2016, 18, 4513
7225244 CIFC139 H155 N7 O26 Zn8P -117.042; 19.312; 25.505
111.723; 93.518; 102.47
7521Kumari, Harshita; Mayhan, Collin M.; Barnes, Charles L.; Deakyne, Carol A.; Atwood, Jerry L.
Metal exchange study of pyrogallol[4]arene based dimers
CrystEngComm, 2016, 18, 4909
7225245 CIFC35.6 H45.2 O9.4P 3 c 123.519; 23.519; 10.8159
90; 90; 120
5181.2Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225246 CIFC30 H38 O8I 41 c d13.3213; 13.3213; 31.0721
90; 90; 90
5513.96Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225247 CIFC26 H26 O8P -18.8058; 9.1775; 14.0128
84.071; 85.136; 82.927
1114.83Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225248 CIFC24.15 H20.15 Cl6.44 O6C 1 2/c 123.2178; 25.566; 10.7276
90; 116.349; 90
5706.2Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225249 CIFC24 H24 O5P 1 21/c 113.1161; 11.8371; 24.858
90; 97.306; 90
3828.03Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225250 CIFC26 H26 O6P 21 21 219.6831; 11.9425; 18.3518
90; 90; 90
2122.21Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225251 CIFC26 H26 O4P 21 21 218.7138; 14.7312; 15.9961
90; 90; 90
2053.34Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225253 CIFC34 H36 Dy N5 O22P 1 21/m 17.651; 21.538; 12.283
90; 98.89; 90
1999.8Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225254 CIFC34 H36 Er N5 O22P 1 21/m 17.6434; 21.477; 12.246
90; 98.6; 90
1987.7Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225255 CIFC34 H36 Gd N5 O22P 1 21/m 17.6624; 21.609; 12.271
90; 98.79; 90
2007.9Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225256 CIFC34 H36 N5 O22 TmP 1 21/m 17.6418; 21.485; 12.249
90; 98.71; 90
1987.9Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225257 CIFC20 H18 N3 O10 TmP 1 21/n 15.0156; 18.675; 22.796
90; 95.41; 90
2125.7Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225258 CIFC19 H18 Gd N3 O11P -16.8757; 11.325; 13.463
102.54; 102.36; 90.49
997.9Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225259 CIFC19 H18 Er N3 O11P -16.9004; 11.235; 13.381
102.47; 101.76; 90.56
990.1Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225260 CIFC19 H18 N3 O11 TmP -16.9043; 11.198; 13.366
102.73; 101.74; 90.49
985.4Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225261 CIFC12 H10 Cd Cl N6 OP -18.476; 9.029; 10.274
73.979; 85.725; 84.377
751.2Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225262 CIFC12 H8 Cd N7 O3P -16.3373; 10.7022; 11.3187
107.774; 95.235; 104.287
696.78Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225263 CIFC14 H13 Cd N6 O3P 1 21/n 110.5519; 12.7771; 11.4874
90; 93.251; 90
1546.3Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225264 CIFC24 H16 Cd3 N24C 1 2/c 121.508; 14.936; 10.109
90; 95.266; 90
3233.7Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225265 CIFC25 H20 Cd2 N14 O7C 1 2/c 124.09; 14.7011; 20.418
90; 122.311; 90
6111.4Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225266 CIFC14 H11 Cd2 N12 O2P 1 21/c 113.076; 12.914; 11.69
90; 104.749; 90
1909Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225280 CIFCu1.5 H24.5 O52.25 P W12P 1 21/n 112.9417; 21.8435; 15.0559
90; 94.18; 90
4244.86Bajpe, Sneha R.; Henke, Sebastian; Lee, Jung-Hoon; Bristowe, Paul D.; Cheetham, Anthony K.
Disorder and polymorphism in Cu(ii)-polyoxometalate complexes: [Cu1.5(H2O)7.5PW12O40]·4.75H2O, cis- & trans-[Cu2(H2O)10SiW12O40]·6H2O
CrystEngComm, 2016, 18, 5327
7225281 CIFCu2 H32 O56 Si W12P 1 21/n 112.9789; 22.2778; 15.469
90; 94.527; 90
4458.8Bajpe, Sneha R.; Henke, Sebastian; Lee, Jung-Hoon; Bristowe, Paul D.; Cheetham, Anthony K.
Disorder and polymorphism in Cu(ii)-polyoxometalate complexes: [Cu1.5(H2O)7.5PW12O40]·4.75H2O, cis- & trans-[Cu2(H2O)10SiW12O40]·6H2O
CrystEngComm, 2016, 18, 5327
7225282 CIFCu2 H32 O56 Si W12P -112.8897; 14.007; 15.3382
63.169; 71.079; 63.827
2190.49Bajpe, Sneha R.; Henke, Sebastian; Lee, Jung-Hoon; Bristowe, Paul D.; Cheetham, Anthony K.
Disorder and polymorphism in Cu(ii)-polyoxometalate complexes: [Cu1.5(H2O)7.5PW12O40]·4.75H2O, cis- & trans-[Cu2(H2O)10SiW12O40]·6H2O
CrystEngComm, 2016, 18, 5327
7225283 CIFCu2 H32 O56 Si W12P 1 21/n 112.901; 22.1952; 15.3468
90; 94.432; 90
4381.27Bajpe, Sneha R.; Henke, Sebastian; Lee, Jung-Hoon; Bristowe, Paul D.; Cheetham, Anthony K.
Disorder and polymorphism in Cu(ii)-polyoxometalate complexes: [Cu1.5(H2O)7.5PW12O40]·4.75H2O, cis- & trans-[Cu2(H2O)10SiW12O40]·6H2O
CrystEngComm, 2016, 18, 5327
7225284 CIFC48 H40 Cu2 Mo8 N16 O26P 1 21/n 112.795; 17.242; 16.094
90; 111.687; 90
3299.2Wu, Panfeng; Xue, Qi; Dong, Xinbo; Zhang, Yanjie; Liu, Bin; Hu, Huaiming; Xue, Ganglin
pH-Dependent assembly of three novel inorganic‒organic hybrids based on different isopolymolybdates and CuI/II(bbx)nunits
CrystEngComm, 2016, 18, 5320
7225285 CIFC12 H10 Cu Mo N4 O4C 1 2/c 116.2672; 12.932; 13.5101
90; 107.112; 90
2716.3Wu, Panfeng; Xue, Qi; Dong, Xinbo; Zhang, Yanjie; Liu, Bin; Hu, Huaiming; Xue, Ganglin
pH-Dependent assembly of three novel inorganic‒organic hybrids based on different isopolymolybdates and CuI/II(bbx)nunits
CrystEngComm, 2016, 18, 5320
7225286 CIFC12 H12 Cu Mo4 N4 O14P 1 21/n 111.833; 13.247; 13.648
90; 103.555; 90
2079.8Wu, Panfeng; Xue, Qi; Dong, Xinbo; Zhang, Yanjie; Liu, Bin; Hu, Huaiming; Xue, Ganglin
pH-Dependent assembly of three novel inorganic‒organic hybrids based on different isopolymolybdates and CuI/II(bbx)nunits
CrystEngComm, 2016, 18, 5320
7225287 CIFC H6 I3 N PbP m -3 m6.2723; 6.2723; 6.2723
90; 90; 90
246.76Luan, Mengyu; Song, Junling; Wei, Xiangfeng; Chen, Fang; Liu, Jiehua
Controllable growth of bulk cubic-phase CH3NH3PbI3single crystal with exciting room-temperature stability
CrystEngComm, 2016, 18, 5257
7225302 CIFCl Co H15 N7 O5P n m a14.7021; 7.1057; 9.676
90; 90; 90
1010.84Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225303 CIFCl Co H15 N7 O5P n m a14.7044; 7.1209; 9.6716
90; 90; 90
1012.7Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225304 CIFCl Co H15 N7 O5P n m a14.7115; 7.1415; 9.6639
90; 90; 90
1015.31Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225305 CIFCl Co H15 N7 O5P n m a14.7211; 7.1625; 9.6562
90; 90; 90
1018.15Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225306 CIFCl Co H15 N7 O5P n m a14.7279; 7.1809; 9.6504
90; 90; 90
1020.62Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225307 CIFCl Co H15 N7 O5P n m a14.739; 7.2001; 9.6461
90; 90; 90
1023.67Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225308 CIFCl Co H15 N7 O5P n m a14.736; 7.222; 9.6239
90; 90; 90
1024.2Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225309 CIFCl Co H15 N7 O5P n m a14.755; 7.2394; 9.6181
90; 90; 90
1027.4Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225310 CIFCl Co H15 N7 O5P n m a14.77; 7.254; 9.6152
90; 90; 90
1030.2Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225311 CIFCl Co H15 N7 O5P n m a14.787; 7.2696; 9.6113
90; 90; 90
1033.2Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225312 CIFCl Co H15 N7 O5P n m a14.804; 7.2851; 9.6112
90; 90; 90
1036.6Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225313 CIFCl Co H15 N7 O5P n m a14.815; 7.2951; 9.6129
90; 90; 90
1038.9Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225314 CIFCl Co H15 N7 O5P n m a14.825; 7.3004; 9.6126
90; 90; 90
1040.4Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225315 CIFCl Co H15 N7 O5P n m a14.832; 7.3084; 9.6102
90; 90; 90
1041.7Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225316 CIFCl Co H15 N7 O5P n m a14.841; 7.3153; 9.61
90; 90; 90
1043.3Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225317 CIFCl Co H15 N7 O5P n m a14.851; 7.3236; 9.609
90; 90; 90
1045.1Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225318 CIFCl Co H15 N7 O5P n m a14.86; 7.3294; 9.6098
90; 90; 90
1046.7Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225319 CIFCl Co H15 N7 O5P n m a14.872; 7.3394; 9.6071
90; 90; 90
1048.6Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225320 CIFCl Co H15 N7 O5P n m a14.877; 7.3463; 9.6072
90; 90; 90
1050Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225321 CIFCl Co H15 N7 O5P n m a14.881; 7.3506; 9.6096
90; 90; 90
1051.1Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225322 CIFCl Co H15 N7 O5P n m a14.896; 7.3587; 9.6062
90; 90; 90
1053Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225330 CIFC27 H33 N7 O6P 21 21 2111.8182; 12.3712; 18.764
90; 90; 90
2743.4Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225331 CIFC27 H36 Cl3 N7 O6P 21 21 2114.3519; 21.1721; 21.6903
90; 90; 90
6590.8Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225332 CIFC63 H103 N17 O35 S3P -115.3493; 15.4384; 21.013
84.839; 75.566; 61.549
4237.4Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225333 CIFC27 H36 Br3 F7 N4R 315.1064; 15.1064; 12.4344
90; 90; 120
2457.41Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225334 CIFC66 H116 Br6 N12 O24 S3P -115.3545; 15.5993; 21.362
83.354; 72.763; 62.704
4341.4Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225335 CIFC27 H36 Cl3 N7 O6P 17.86; 11.1738; 19.087
77.214; 85.475; 75.105
1579.4Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225347 CIFC46 H44 N4 Ni O8 S2I a -3 d42.3668; 42.3668; 42.3668
90; 90; 90
76046.1Chen, Shufang; Hu, Jiyong; Zhao, Jin'an; Zhang, Jin; Yu, Huaibin; Zhi, Shuangcheng; Zhang, Junshuai; Gong, Zhanqiang
Two cyclohexane-type octadecanuclear metalla-macrocycle-based metal organic frameworks and adsorption properties
CrystEngComm, 2016, 18, 5353
7225348 CIFC46 H44 N4 O9 S2 ZnI a -3 d42.559; 42.559; 42.559
90; 90; 90
77085.8Chen, Shufang; Hu, Jiyong; Zhao, Jin'an; Zhang, Jin; Yu, Huaibin; Zhi, Shuangcheng; Zhang, Junshuai; Gong, Zhanqiang
Two cyclohexane-type octadecanuclear metalla-macrocycle-based metal organic frameworks and adsorption properties
CrystEngComm, 2016, 18, 5353
7225358 CIFC13 H13 Cl2 Cu N3 O SP -17.768; 9.1578; 10.466
90.77; 98.75; 95.52
732.2Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225359 CIFC28 H26 Cu F6 N6 O8 S4P 1 21/n 112.6428; 9.0531; 15.2733
90; 99.138; 90
1725.94Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225360 CIFC13 H14 B F4 N3 O SP -16.6282; 10.3741; 11.1178
96.7; 92.305; 99.927
746.47Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225361 CIFC28 H26 Cu F6 N6 O8 S4P -18.2365; 9.636; 11.5943
110.59; 97; 103.85
814.6Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225362 CIFC26 H26 Cu N8 O8 S2P 1 21/c 18.9556; 21.6859; 7.1433
90; 98.9; 90
1370.6Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225363 CIFC26 H26 Br2 Cu N6 O2 S2P -17.8394; 8.192; 12.372
104.4; 92.42; 116.28
679.3Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225364 CIFC3 H I S3P 1 21/c 14.2277; 11.0881; 14.3608
90; 95.224; 90
670.4Le Gal, Yann; Lorcy, Dominique; Jeannin, Olivier; Barrière, Frédéric; Dorcet, Vincent; Lieffrig, Julien; Fourmigué, Marc
CS⋯I halogen bonding interactions in crystalline iodinated dithiole-2-thiones and thiazole-2-thiones
CrystEngComm, 2016, 18, 5474
7225365 CIFC7 I4.67 S7P 1 21/n 14.2308; 28.57; 15.756
90; 95.7; 90
1895.1Le Gal, Yann; Lorcy, Dominique; Jeannin, Olivier; Barrière, Frédéric; Dorcet, Vincent; Lieffrig, Julien; Fourmigué, Marc
CS⋯I halogen bonding interactions in crystalline iodinated dithiole-2-thiones and thiazole-2-thiones
CrystEngComm, 2016, 18, 5474
7225366 CIFC5 H5 I2 N S2P 1 21/n 17.9979; 8.1038; 14.8354
90; 96.761; 90
954.85Le Gal, Yann; Lorcy, Dominique; Jeannin, Olivier; Barrière, Frédéric; Dorcet, Vincent; Lieffrig, Julien; Fourmigué, Marc
CS⋯I halogen bonding interactions in crystalline iodinated dithiole-2-thiones and thiazole-2-thiones
CrystEngComm, 2016, 18, 5474
7225367 CIFC5 H6 I N S2P 1 21 16.9028; 15.231; 8.4906
90; 108.101; 90
848.5Le Gal, Yann; Lorcy, Dominique; Jeannin, Olivier; Barrière, Frédéric; Dorcet, Vincent; Lieffrig, Julien; Fourmigué, Marc
CS⋯I halogen bonding interactions in crystalline iodinated dithiole-2-thiones and thiazole-2-thiones
CrystEngComm, 2016, 18, 5474
7225368 CIFC62 H62 N3 Ni3 O22.5P -112.8328; 16.1439; 16.2738
84.645; 79.837; 69.372
3104Hu, Tuo-Ping; Xue, Zhi-Jia; Zheng, Bao-Hua; Wang, Xiao-Qing; Hao, Xue-Na; Song, You
Two novel nickel(ii) and cobalt(ii) metal‒organic frameworks based on a rigid aromatic multicarboxylate ligand: syntheses, structural characterization and magnetic properties
CrystEngComm, 2016, 18, 5386
7225369 CIFC56 H46 Co3 O25C 1 2/c 113.8441; 17.6855; 21.1859
90; 91.435; 90
5185.5Hu, Tuo-Ping; Xue, Zhi-Jia; Zheng, Bao-Hua; Wang, Xiao-Qing; Hao, Xue-Na; Song, You
Two novel nickel(ii) and cobalt(ii) metal‒organic frameworks based on a rigid aromatic multicarboxylate ligand: syntheses, structural characterization and magnetic properties
CrystEngComm, 2016, 18, 5386
7225370 CIFC16 H18 N2 O5P 1 21/c 119.0949; 9.2904; 17.9875
90; 110.543; 90
2988.1Delori, Amit; Urquhart, Andrew J.; Oswald, Iain D. H.
Supramolecular hair dyes: a new application of cocrystallization
CrystEngComm, 2016, 18, 5360
7225371 CIFC16 H18 N2 O5P c a 2117.9195; 9.1323; 18.7653
90; 90; 90
3070.9Delori, Amit; Urquhart, Andrew J.; Oswald, Iain D. H.
Supramolecular hair dyes: a new application of cocrystallization
CrystEngComm, 2016, 18, 5360
7225372 CIFC26 H20 N2 O6C 1 2/m 114.204; 8.573; 8.3934
90; 91.851; 90
1021.5Delori, Amit; Urquhart, Andrew J.; Oswald, Iain D. H.
Supramolecular hair dyes: a new application of cocrystallization
CrystEngComm, 2016, 18, 5360
7225373 CIFC22 H34 N4 O4P 1 21/n 19.1366; 6.2639; 20.6631
90; 94.489; 90
1178.94Delori, Amit; Urquhart, Andrew J.; Oswald, Iain D. H.
Supramolecular hair dyes: a new application of cocrystallization
CrystEngComm, 2016, 18, 5360
7225374 CIFC16 H18 N2 O7P 21 21 213.9902; 17.052; 23.5518
90; 90; 90
1602.49Delori, Amit; Urquhart, Andrew J.; Oswald, Iain D. H.
Supramolecular hair dyes: a new application of cocrystallization
CrystEngComm, 2016, 18, 5360
7225375 CIFC22 H14 Cl2 F3 N3 O3 Pt SP 1 21/c 17.3698; 21.6379; 14.5584
90; 102.509; 90
2266.47Maroń, A.; Szlapa, A.; Czerwińska, K.; Małecki, J. G.; Krompiec, S.; Machura, B.
Solid-state and solution photoluminescence of platinum(ii) complexes with 4′-substituted terpyridine ligands ‒ structural, spectroscopic and electrochemical studies
CrystEngComm, 2016, 18, 5528
7225376 CIFC22 H14 Br Cl F3 N3 O3 Pt SP 1 21/c 17.4264; 21.7744; 14.5258
90; 102.97; 90
2289Maroń, A.; Szlapa, A.; Czerwińska, K.; Małecki, J. G.; Krompiec, S.; Machura, B.
Solid-state and solution photoluminescence of platinum(ii) complexes with 4′-substituted terpyridine ligands ‒ structural, spectroscopic and electrochemical studies
CrystEngComm, 2016, 18, 5528
7225377 CIFC24 H15 Cl F3 N3 O3 Pt S2P 1 21/n 116.2788; 7.0245; 21.716
90; 98.966; 90
2452.9Maroń, A.; Szlapa, A.; Czerwińska, K.; Małecki, J. G.; Krompiec, S.; Machura, B.
Solid-state and solution photoluminescence of platinum(ii) complexes with 4′-substituted terpyridine ligands ‒ structural, spectroscopic and electrochemical studies
CrystEngComm, 2016, 18, 5528
7225378 CIFC2 H Cl5P n m a10.325; 11.063; 6.087
90; 90; 90
695.3Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225379 CIFC2 H Cl5P n m a10.21; 11.039; 6.0415
90; 90; 90
680.9Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225380 CIFC2 H Cl5P 1 21/n 19.5458; 11.3671; 6.4745
90; 111.126; 90
655.32Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225381 CIFC2 H Cl5P 1 21/n 19.742; 11.5821; 6.5192
90; 111.347; 90
685.11Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225382 CIFC2 H Cl5P 1 21/n 19.519; 11.3199; 6.393
90; 111.78; 90
639.7Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225383 CIFC2 H Cl5P 1 21/n 19.4194; 11.22; 6.379
90; 111.75; 90
626.2Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225384 CIFC10 H12 N2 OP 1 21/c 14.7832; 12.0775; 16.3371
90; 92.226; 90
943.07Braun, Doris E.; Oberacher, Herbert; Arnhard, Kathrin; Orlova, Maria; Griesser, Ulrich J.
4-Aminoquinaldine monohydrate polymorphism: prediction and impurity aided discovery of a difficult to access stable form
CrystEngComm, 2016, 18, 4053
7225385 CIFC30 H34 Cu N4 O8P n m a10.2536; 19.8774; 14.8763
90; 90; 90
3032.01Linder-Patton, Oliver M.; Bloch, Witold M.; Coghlan, Campbell J.; Sumida, Kenji; Kitagawa, Susumu; Furukawa, Shuhei; Doonan, Christian J.; Sumby, Christopher J.
Particle size effects in the kinetic trapping of a structurally-locked form of a flexible MOF
CrystEngComm, 2016, 18, 4172
7225386 CIFC21 H16 Cu N4 O12P n m a9.4; 19.5102; 14.7022
90; 90; 90
2696.32Linder-Patton, Oliver M.; Bloch, Witold M.; Coghlan, Campbell J.; Sumida, Kenji; Kitagawa, Susumu; Furukawa, Shuhei; Doonan, Christian J.; Sumby, Christopher J.
Particle size effects in the kinetic trapping of a structurally-locked form of a flexible MOF
CrystEngComm, 2016, 18, 4172
7225387 CIFC24 H16 OP b c a14.6652; 8.6882; 26.0272
90; 90; 90
3316.23Koshima, Hideko; Uchimoto, Hidetaka; Taniguchi, Takuya; Nakamura, Jun; Asahi, Tsuyoshi; Asahi, Toru
Mechanical motion of molecular crystals induced by [4 + 4] photodimerisation
CrystEngComm, 2016, 18, 7305
7225388 CIFC24 H16 OP b c a14.6606; 8.689; 25.95
90; 90; 90
3305.7Koshima, Hideko; Uchimoto, Hidetaka; Taniguchi, Takuya; Nakamura, Jun; Asahi, Tsuyoshi; Asahi, Toru
Mechanical motion of molecular crystals induced by [4 + 4] photodimerisation
CrystEngComm, 2016, 18, 7305
7225397 CIFC42 H37 Ag3 Co N10 O11P -110.2257; 12.3002; 19.2829
77.153; 77.761; 72.052
2222.51Teja Illa, Giri; Satha, Pardhasaradhi; Purohit, Chandra Shekhar
Consecutive introduction of Ag(i)to an anionic homoleptic Co(iii) complex: variable Ag(i) coordination mode
CrystEngComm, 2016, 18, 5512
7225398 CIFC14 H17 Co0.25 N2.25 OI -411.527; 11.527; 19.263
90; 90; 90
2560Teja Illa, Giri; Satha, Pardhasaradhi; Purohit, Chandra Shekhar
Consecutive introduction of Ag(i)to an anionic homoleptic Co(iii) complex: variable Ag(i) coordination mode
CrystEngComm, 2016, 18, 5512
7225399 CIFC42 H45 Ag Co N9 O9P -111.595; 13.528; 13.555
88.726; 83.438; 77.73
2064Teja Illa, Giri; Satha, Pardhasaradhi; Purohit, Chandra Shekhar
Consecutive introduction of Ag(i)to an anionic homoleptic Co(iii) complex: variable Ag(i) coordination mode
CrystEngComm, 2016, 18, 5512
7225400 CIFC40 H34 Ag Co N8 O5P 1 21/n 112.288; 16.136; 18.416
90; 98.103; 90
3615.1Teja Illa, Giri; Satha, Pardhasaradhi; Purohit, Chandra Shekhar
Consecutive introduction of Ag(i)to an anionic homoleptic Co(iii) complex: variable Ag(i) coordination mode
CrystEngComm, 2016, 18, 5512
7225405 CIFC54 H68 Ag4 B4 F16 O8 S4P 1 21/c 113.2688; 17.186; 14.3147
90; 103.795; 90
3170.1Park, In-Hyeok; Kim, Hyun Jee; Ju, Huiyeong; Lee, Eunji; Kim, Seulgi; Lee, Shim Sung
Macrocyclic isomer-dependent supramolecular silver(i) complexes via endo/exo-coordination modes: a tetranuclear bis(macrocycle) complex vs. a 2D coordination polymer
CrystEngComm, 2016, 18, 5253
7225406 CIFC50 H52 Ag2 Cl2 O12 S4P n a 2119.608; 11.9909; 22.223
90; 90; 90
5225Park, In-Hyeok; Kim, Hyun Jee; Ju, Huiyeong; Lee, Eunji; Kim, Seulgi; Lee, Shim Sung
Macrocyclic isomer-dependent supramolecular silver(i) complexes via endo/exo-coordination modes: a tetranuclear bis(macrocycle) complex vs. a 2D coordination polymer
CrystEngComm, 2016, 18, 5253
7225407 CIFC120 H126 La2 N76 O94P 1 21/n 115.4; 17.15; 35.343
90; 93.279; 90
9319Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225408 CIFC40 H44 La N27 O32.5P 1 21/n 112.3756; 32.47; 15.176
90; 92.089; 90
6094.2Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225409 CIFC40 H44 Cl3 Dy N24 O20C 1 2/m 122.4385; 12.4556; 14.7421
90; 114.782; 90
3740.8Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225410 CIFC40 H44 Cl3 Ho N24 O22C 1 2/m 122.434; 12.421; 14.859
90; 115.105; 90
3749.4Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225411 CIFC40 H44 Cl3 Er N24 O26C 1 2/m 122.429; 12.4151; 14.8727
90; 115.035; 90
3752.3Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225412 CIFC40 H44 Cl3 N24 O20 TmC 1 2/m 122.438; 12.3991; 14.869
90; 115.027; 90
3748.3Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225413 CIFC40 H44 Cl3 N24 O20 YbC 1 2/m 122.429; 12.394; 14.895
90; 115.018; 90
3752Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225414 CIFC40 H44 Cl3 Lu N24 O22C 1 2/m 122.372; 12.33; 14.778
90; 114.881; 90
3698.1Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225415 CIFC120 H132 Ce2 N76 O64P 1 21/n 115.375; 17.143; 35.259
90; 93.376; 90
9277Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225416 CIFC40 H44 Ce N27 O33P 1 21/n 112.322; 32.346; 15.145
90; 92.505; 90
6030.5Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225417 CIFC40 H44 Cl3 N25 O21 Pr2P m n a25.508; 10.756; 14.224
90; 90; 90
3903Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225418 CIFC120 H132 N76 O56 Pr2P 1 21/n 115.507; 17.145; 35.161
90; 93.37; 90
9332Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225419 CIFC40 H44 N24 O34 PrC 1 2/m 122.63; 12.723; 14.913
90; 116.085; 90
3856Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225420 CIFC40 H46 Cl2 N26 Nd2 O30P m n a25.819; 10.779; 14.304
90; 90; 90
3981Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225421 CIFC120 H126 N78 Nd2 O94P 1 21/n 115.408; 17.0805; 35.289
90; 92.852; 90
9275.7Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225422 CIFC40 H44 Cl0 N24 Nd O22C 1 2/m 122.295; 12.542; 14.812
90; 116.125; 90
3719Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225423 CIFC40 H44 Cl2 N26 O29 Sm2P m n a25.712; 10.726; 14.392
90; 90; 90
3969Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225424 CIFC40 H44 N24 O20 SmC 1 2/m 122.308; 12.54; 14.747
90; 115.685; 90
3718Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225425 CIFC40 H44 Eu N24 O22C 1 2/m 122.329; 12.544; 14.897
90; 116.15; 90
3745Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225426 CIFC40 H44 Cl3 Gd N24 O21C 1 2/m 122.397; 12.4587; 14.729
90; 115.102; 90
3721.8Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225427 CIFC40 H44 Cl3 N24 O20 TbC 1 2/m 122.443; 12.472; 14.88
90; 115.094; 90
3771.9Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225442 CIFC10 H13 Cl N2 O3 SP 1 21 16.104; 8.9243; 12.0304
90; 99.516; 90
646.33Zakharov, B. A.; Goryainov, S. V.; Boldyreva, E. V.
Unusual seeding effect in the liquid-assisted high-pressure polymorphism of chlorpropamide
CrystEngComm, 2016, 18, 5423
7225443 CIFC20 H28 N4 Ni O4 P2 S5P b c n11.6939; 15.2594; 15.931
90; 90; 90
2842.8Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225444 CIFC40 H56 N8 Ni2 O8 P4 S10P -111.728; 14.435; 18.657
104.4; 103.02; 101.92
2862.9Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225445 CIFC36 H28 N4 Ni P2 S5P -16.8385; 12.0415; 22.6405
101.922; 97.35; 93.086
1802.95Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225446 CIFC28 H28 N4 Ni O4 P2 S5P 1 2/n 112.8213; 7.2342; 19.1246
90; 106.186; 90
1703.53Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225447 CIFC16 H20 N4 Ni O4 P2 S5P 1 21/c 116.542; 7.489; 20.642
90; 94.29; 90
2550Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225448 CIFC28 H28 N4 Ni O4 P2 S5P -19.7075; 10.6736; 17.4582
73.23; 87.086; 72.131
1647.02Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225449 CIFC50 H44 N4 Ni P2 S5P n m a26.52841; 25.85346; 7.00906
90; 90; 90
4807.17Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225450 CIFC16 H20 N4 Ni O4 P2 S5P 1 21/c 114.0311; 14.9236; 12.846
90; 113.786; 90
2461.4Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225451 CIFC32 H51 N5 O4P -18.3025; 13.6899; 15.9951
90.908; 99.985; 104.369
1731.16Tarai, Arup; Baruah, Jubaraj B.
Anion assisted conformationally guided self-assemblies of multi-component cocrystals of dioxime
CrystEngComm, 2016, 18, 5482
7225452 CIFC32 H52 F N5 O4P 1 21/c 120.7631; 8.2356; 21.9337
90; 107.378; 90
3579.4Tarai, Arup; Baruah, Jubaraj B.
Anion assisted conformationally guided self-assemblies of multi-component cocrystals of dioxime
CrystEngComm, 2016, 18, 5482
7225453 CIFC32 H54 Cl N5 O5P 1 21/c 119.3315; 8.5518; 22.8978
90; 95.077; 90
3770.6Tarai, Arup; Baruah, Jubaraj B.
Anion assisted conformationally guided self-assemblies of multi-component cocrystals of dioxime
CrystEngComm, 2016, 18, 5482
7225454 CIFC24 H24 Cl3 Cu3 Dy N3 O9P -19.7527; 13.1156; 13.1419
96.951; 107.563; 98.293
1561.6Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225455 CIFC24 H24 Cl3 Cu3 Eu N3 O9P -19.7558; 13.1043; 13.1554
97.247; 98.245; 107.215
1564.4Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225456 CIFC24 H24 Cl3 Cu3 Gd N3 O9P -19.75; 13.103; 13.133
97.405; 98.215; 107.29
1559.3Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225457 CIFC24 H24 Cl3 Cu3 N3 O9 TbP -19.7468; 13.1256; 13.1381
97.029; 98.26; 107.433
1562.4Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225458 CIFC48 H46 Cu2 Dy2 I2 N6 O17C 1 2/c 122.007; 9.3047; 29.38
90; 110.486; 90
5635.6Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225459 CIFC48 H46 Cu2 Gd2 I2 N6 O17C 1 2/c 121.998; 9.2967; 29.381
90; 110.425; 90
5630.9Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225460 CIFC48 H46 Cu2 I2 N6 O17 Sm2C 1 2/c 122.069; 9.2855; 29.444
90; 110.419; 90
5654.6Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225461 CIFC48 H46 Cu2 I2 N6 O17 Tb2C 1 2/c 121.9956; 9.2876; 29.387
90; 110.514; 90
5622.7Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225462 CIFC24 H24 Br Cu Eu N3 O9C 1 2/c 122.078; 9.3534; 28.855
90; 109.788; 90
5606.8Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225463 CIFC24 H24 Br Cu La N3 O9C 1 2/c 122.315; 9.4268; 29.048
90; 110.025; 90
5741.1Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225464 CIFC48 H46 Br2 Cu2 N6 Nd2 O17C 1 2/c 122.175; 9.3814; 28.994
90; 110.156; 90
5662.3Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225465 CIFC48 H46 Br2 Cu2 N6 O17 Sm2C 1 2/c 122.121; 9.3741; 28.944
90; 110.003; 90
5639.9Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225466 CIFC17 H20 Cu2 Eu I2 N2 O10P -18.1814; 8.2858; 18.974
86.452; 84.078; 79.676
1257.4Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225467 CIFC17 H20 Cu2 Gd I2 N2 O10P -18.161; 8.25; 18.961
86.444; 83.969; 79.622
1247.6Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225468 CIFC17 H20 Cu2 I2 N2 Nd O10P -18.2377; 8.366; 18.956
86.42; 84.477; 79.549
1277.4Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225469 CIFC17 H16 Br2 Cu2 Gd N2 O8P -17.439; 7.797; 21.617
86.532; 87.711; 65.178
1135.8Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225470 CIFC17 H16 Br2 Cu2 N2 O8 TbP -17.4069; 7.7788; 21.614
86.456; 87.677; 65.171
1127.9Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225471 CIFC17 H11 N3 O2P 1 21/n 112.9013; 7.3232; 15.7261
90; 113.248; 90
1365.14de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225472 CIFC18 H13 N3 O3P 1 21/n 114.0621; 6.4884; 17.373
90; 111.527; 90
1474.55de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225473 CIFC18 H13 N3 O3P 1 21/c 15.17677; 9.5698; 30.6216
90; 92.127; 90
1515.97de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225474 CIFC21 H20 N4 O2P 1 21/c 111.7803; 19.8443; 7.6437
90; 98.403; 90
1767.7de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225475 CIFC17 H10 F N3 O2P -15.8032; 7.5652; 15.7517
79.805; 89.756; 84.314
677.21de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225476 CIFC18 H12 Cl N3 O3P -15.8823; 7.5418; 18.0542
78.784; 83.537; 83.826
777.63de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225477 CIFC19 H15 N3 O4P 1 21/n 17.2786; 5.9228; 36.7067
90; 90.466; 90
1582.36de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225478 CIFC16 H10 N4 O2P 21 21 217.3822; 7.6039; 23.245
90; 90; 90
1304.82de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225479 CIFC21 H15 Eu O8C 1 2/c 133.02; 13.317; 14.22
90; 101.739; 90
6122Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225480 CIFC21 H15 O8 TbC 1 2/c 133.13; 13.572; 14.049
90; 101.324; 90
6194Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225481 CIFC21 H15 La O8C 1 2/c 133.69; 12.97; 14.771
90; 101.572; 90
6323Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225482 CIFC27 H19 Eu O8C 1 2/c 142.142; 14.065; 13.87
90; 101.996; 90
8042Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225483 CIFC27 H19 O8 TbC 1 2/c 142.145; 14.296; 13.771
90; 101.683; 90
8125Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225484 CIFC27 H19 La O8I 1 2/a 113.9999; 14.647; 42.04
90; 97.948; 90
8537.8Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225485 CIFC15 H11 La O8C 1 2/c 124.799; 13.263; 14.971
90; 96.635; 90
4891Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225486 CIFC66 H90 N6 O18P 1 21/c 129.012; 7.058; 32.683
90; 105.991; 90
6433.4Brancatelli, Giovanna; Geremia, Silvano; Gaeta, Carmine; Della Sala, Paolo; Talotta, Carmen; De Rosa, Margherita; Neri, Placido
Solid-state assembly of a resorcin[6]arene in twin molecular capsules
CrystEngComm, 2016, 18, 5045
7225487 CIFC57.5 H64 O15P -111.91; 14.88; 16.83
70.96; 87.15; 71.42
2668Brancatelli, Giovanna; Geremia, Silvano; Gaeta, Carmine; Della Sala, Paolo; Talotta, Carmen; De Rosa, Margherita; Neri, Placido
Solid-state assembly of a resorcin[6]arene in twin molecular capsules
CrystEngComm, 2016, 18, 5045
7225488 CIFC9 H7 N5 O3P 1 21/n 15.3288; 18.3034; 10.3561
90; 94.819; 90
1006.51Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225489 CIFC9 H8 N4 O2P 1 21/n 15.8474; 21.04; 7.5567
90; 107.25; 90
887.9Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225490 CIFC10 H10 N4 O2P 42/n19.9241; 19.9241; 5.1153
90; 90; 90
2030.6Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225491 CIFC9 H7 Cl N4 OP 1 c 13.7737; 14.259; 8.993
90; 101.23; 90
474.6Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225492 CIFC9 H7 Br N4 OP 1 21/c 113.4933; 10.4263; 7.2548
90; 93.731; 90
1018.5Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225493 CIFC9 H8 N4 O2P 3111.7895; 11.7895; 17.6053
90; 90; 120
2119.17Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225494 CIFC13 H10 N4 OP 1 21 18.7625; 5.8854; 11.0081
90; 91.833; 90
567.41Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225535 CIFC12 H18 N2 O3 SP n a 2120.75; 7.916; 9.058
90; 90; 90
1487.84Drebushchak, T. N.; Drebushchak, V. A.; Pankrushina, N. A.; Boldyreva, E. V.
Single-crystal to single-crystal conformational polymorphic transformation in tolbutamide at 313 K. Relation to other polymorphic transformations in tolbutamide and chlorpropamide
CrystEngComm, 2016, 18, 5736
7225536 CIFC12 H18 N2 O3 SP n a 2120.2133; 7.8233; 9.0717
90; 90; 90
1434.55Drebushchak, T. N.; Drebushchak, V. A.; Pankrushina, N. A.; Boldyreva, E. V.
Single-crystal to single-crystal conformational polymorphic transformation in tolbutamide at 313 K. Relation to other polymorphic transformations in tolbutamide and chlorpropamide
CrystEngComm, 2016, 18, 5736
7225537 CIFC12 H18 N2 O3 SP n a 2119.7525; 7.7998; 9.0583
90; 90; 90
1395.57Drebushchak, T. N.; Drebushchak, V. A.; Pankrushina, N. A.; Boldyreva, E. V.
Single-crystal to single-crystal conformational polymorphic transformation in tolbutamide at 313 K. Relation to other polymorphic transformations in tolbutamide and chlorpropamide
CrystEngComm, 2016, 18, 5736
7225538 CIFC12 H18 N2 O3 SP n a 2119.4331; 7.801; 9.0277
90; 90; 90
1368.58Drebushchak, T. N.; Drebushchak, V. A.; Pankrushina, N. A.; Boldyreva, E. V.
Single-crystal to single-crystal conformational polymorphic transformation in tolbutamide at 313 K. Relation to other polymorphic transformations in tolbutamide and chlorpropamide
CrystEngComm, 2016, 18, 5736
7225539 CIFC12 H18 N2 O3 SP 1 c 19.0256; 17.1443; 17.7904
90; 94.268; 90
2745.21Drebushchak, T. N.; Drebushchak, V. A.; Pankrushina, N. A.; Boldyreva, E. V.
Single-crystal to single-crystal conformational polymorphic transformation in tolbutamide at 313 K. Relation to other polymorphic transformations in tolbutamide and chlorpropamide
CrystEngComm, 2016, 18, 5736
7225540 CIFC32 H28 Cd2 N16 O18P -18.7461; 10.5696; 11.8018
95.426; 105.576; 95.516
1037.78Banik, Rupak; Roy, Subhadip; Kirillov, Alexander M.; Bauza, Antonio; Frontera, Antonio; Rodríguez-Diéguez, Antonio; Salas, Juan M.; Maniukiewicz, Waldemar; Das, Saroj Kr.; Das, Subrata
Two mixed-ligand cadmium(ii) compounds bearing 5-nitrosopyrimidine and N-donor aromatic blocks: self-assembly generation, structural and topological features, DFT studies, and Hirshfeld surface analysis
CrystEngComm, 2016, 18, 5647
7225541 CIFC17 H18 Cd N8 O8P 1 21/c 110.529; 11.3431; 18.5469
90; 101.742; 90
2168.73Banik, Rupak; Roy, Subhadip; Kirillov, Alexander M.; Bauza, Antonio; Frontera, Antonio; Rodríguez-Diéguez, Antonio; Salas, Juan M.; Maniukiewicz, Waldemar; Das, Saroj Kr.; Das, Subrata
Two mixed-ligand cadmium(ii) compounds bearing 5-nitrosopyrimidine and N-donor aromatic blocks: self-assembly generation, structural and topological features, DFT studies, and Hirshfeld surface analysis
CrystEngComm, 2016, 18, 5647
7225542 CIFC32 H48 Co N7 O6P 1 21/n 19.216; 26.743; 13.932
90; 96.91; 90
3408.8Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225543 CIFC32 H48 Co N7 O6P 1 21/n 19.168; 26.964; 14.024
90; 97.328; 90
3438.5Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225544 CIFC31 H44 Co N7 O5P -18.88; 12.2; 16.687
109.096; 95.643; 103.792
1628.16Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225545 CIFC31 H44 Co N7 O5P -18.9; 12.216; 16.818
109.239; 94.666; 104.585
1643.5Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225546 CIFC24 H30 Co N7 O6P 1 21/n 117.211; 7.562; 21.477
90; 107.555; 90
2665.04Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225547 CIFC24 H30 Co N7 O6P 1 21/n 117.083; 7.633; 21.527
90; 108.711; 90
2658.65Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225548 CIFC23 H27 Cl Co N7 O5P 1 21 17.962; 8.407; 18.899
90; 94.566; 90
1261.02Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225549 CIFC23 H27 Br Co N7 O5P -18.401; 13.093; 13.775
63.746; 89.633; 75.599
1306.78Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225550 CIFC28 H22 F6 S2P 1 21/c 110.1677; 14.6615; 17.0409
90; 106.069; 90
2441.1Fujinaga, Noriko; Nishikawa, Naoki; Nishimura, Ryo; Hyodo, Kengo; Yamazoe, Seiji; Kojima, Yuko; Yamamoto, Kazuki; Tsujioka, Tsuyoshi; Morimoto, Masakazu; Yokojima, Satoshi; Nakamura, Shinichiro; Uchida, Kingo
Photoinduced topographical changes on microcrystalline surfaces of diarylethenes
CrystEngComm, 2016, 18, 7229
7225551 CIFC28 H22 F6 S2P 1 21/c 121.9703; 10.0662; 21.3
90; 93.092; 90
4703.8Fujinaga, Noriko; Nishikawa, Naoki; Nishimura, Ryo; Hyodo, Kengo; Yamazoe, Seiji; Kojima, Yuko; Yamamoto, Kazuki; Tsujioka, Tsuyoshi; Morimoto, Masakazu; Yokojima, Satoshi; Nakamura, Shinichiro; Uchida, Kingo
Photoinduced topographical changes on microcrystalline surfaces of diarylethenes
CrystEngComm, 2016, 18, 7229
7225552 CIFC109.6 H131.2 Br11.2 Cl4 N20 Pt4P -110.7918; 13.7957; 20.5392
83.691; 87.739; 86.459
3031.92Ivanov, Daniil M.; Novikov, Alexander S.; Starova, Galina L.; Haukka, Matti; Kukushkin, Vadim Yu.
A family of heterotetrameric clusters of chloride species and halomethanes held by two halogen and two hydrogen bonds
CrystEngComm, 2016, 18, 5278
7225553 CIFC31 H23 Cl4 N5 PtP -19.8061; 13.1997; 13.2846
115.493; 91.131; 107.138
1461.62Ivanov, Daniil M.; Novikov, Alexander S.; Starova, Galina L.; Haukka, Matti; Kukushkin, Vadim Yu.
A family of heterotetrameric clusters of chloride species and halomethanes held by two halogen and two hydrogen bonds
CrystEngComm, 2016, 18, 5278
7225554 CIFC109.5 H131 Cl15 N20 Pt4P -110.7179; 13.6861; 20.5784
84.512; 87.526; 85.48
2993.46Ivanov, Daniil M.; Novikov, Alexander S.; Starova, Galina L.; Haukka, Matti; Kukushkin, Vadim Yu.
A family of heterotetrameric clusters of chloride species and halomethanes held by two halogen and two hydrogen bonds
CrystEngComm, 2016, 18, 5278
7225565 CIFC11 H11 O7 ZnP -16.7184; 9.4772; 9.9727
94.5; 96.361; 98.937
620.44Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225566 CIFC14 H12 N O5 ZnP 1 21/c 17.648; 16.648; 11.768
90; 115.798; 90
1349Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225567 CIFC22 H20 O14 Zn3P 1 21/c 110.861; 6.3914; 17.003
90; 105.828; 90
1135.5Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225568 CIFC26 H31 N O15 Zn2P 1 21/c 112.206; 17.833; 15.309
90; 111.229; 90
3106Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225569 CIFC22 H18 Cd O11P 1 2/c 17.935; 6.8376; 21.605
90; 105.871; 90
1127.5Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225570 CIFC22 H16 Cd2 O11P 1 21 17.5857; 12.7604; 11.2862
90; 95.635; 90
1087.2Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225571 CIFC11 H7 O5 PbP -16.881; 7.7133; 9.8423
94.799; 98.494; 96.112
511.09Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225572 CIFC56 H58 Mn3 N10 O18P -111.248; 12.241; 12.431
102.219; 92.044; 109.964
1561.4Gao, Heng Ya; Zhang, Le; Yan, Chang Sheng; Meng, Li Na; Li, Jian Qiang; Meng, Pan Pan; Gong, Le Le; Luo, Feng
In situ identification and absolute separation of small molecules by single crystal X-ray diffraction in metal‒organic frameworks
CrystEngComm, 2016, 18, 5429
7225573 CIFC58 H64 Mn3 N10 O18P -111.2155; 12.436; 12.44
102.507; 91.252; 110.743
1574.8Gao, Heng Ya; Zhang, Le; Yan, Chang Sheng; Meng, Li Na; Li, Jian Qiang; Meng, Pan Pan; Gong, Le Le; Luo, Feng
In situ identification and absolute separation of small molecules by single crystal X-ray diffraction in metal‒organic frameworks
CrystEngComm, 2016, 18, 5429
7225574 CIFC60 H68 Mn3 N10 O18P -111.3694; 12.439; 12.4649
102.276; 110.249; 92.234
1603.84Gao, Heng Ya; Zhang, Le; Yan, Chang Sheng; Meng, Li Na; Li, Jian Qiang; Meng, Pan Pan; Gong, Le Le; Luo, Feng
In situ identification and absolute separation of small molecules by single crystal X-ray diffraction in metal‒organic frameworks
CrystEngComm, 2016, 18, 5429
7225575 CIFC60 H66 Mn3 N12 O17.5P -111.5248; 15.4562; 18.8105
91.181; 98.392; 107.518
3153.7Gao, Heng Ya; Zhang, Le; Yan, Chang Sheng; Meng, Li Na; Li, Jian Qiang; Meng, Pan Pan; Gong, Le Le; Luo, Feng
In situ identification and absolute separation of small molecules by single crystal X-ray diffraction in metal‒organic frameworks
CrystEngComm, 2016, 18, 5429
7225581 CIFC74 H116 Cl3 I3 N4 O12P -112.0439; 13.194; 25.6543
102.364; 93.086; 90.337
3975.7Pan, Fangfang; Beyeh, Ngong Kodiah; Ras, Robin H. A.; Rissanen, Kari
N-Alkyl ammonium resorcinarene polyiodides
CrystEngComm, 2016, 18, 5724
7225582 CIFC74 H118.6 Br3 I3 N4 O12.8P -112.2171; 13.1621; 25.6541
77.8171; 86.247; 89.7322
4023.52Pan, Fangfang; Beyeh, Ngong Kodiah; Ras, Robin H. A.; Rissanen, Kari
N-Alkyl ammonium resorcinarene polyiodides
CrystEngComm, 2016, 18, 5724
7225583 CIFC58 H96 Br3 I3 N4 O10P 1 21/n 115.0087; 27.3833; 16.3215
90; 91.343; 90
6706.1Pan, Fangfang; Beyeh, Ngong Kodiah; Ras, Robin H. A.; Rissanen, Kari
N-Alkyl ammonium resorcinarene polyiodides
CrystEngComm, 2016, 18, 5724
7225584 CIFC88 H128 Br7 I5 N8 O24P 4/n n c12.3868; 12.3868; 36.9094
90; 90; 90
5663.1Pan, Fangfang; Beyeh, Ngong Kodiah; Ras, Robin H. A.; Rissanen, Kari
N-Alkyl ammonium resorcinarene polyiodides
CrystEngComm, 2016, 18, 5724
7225592 CIFC40 H32 Cd Cl2 N4 O4P 1 21/c 111.756; 18.059; 23.342
90; 104.947; 90
4788Cai, Li-Xuan; Chen, Cheng; Zhang, Ya-Jun; Yang, Xiao-Dong; Zhang, Jie
Photodimerization of an olefin-containing pyridinium-based metal‒organic complex and isomerization of its cyclobutane product upon recrystallization
CrystEngComm, 2016, 18, 7347
7225593 CIFC20 H16 Cd Cl2 N2 O2C 1 2/c 127.982; 12.703; 16.341
90; 125.27; 90
4742Cai, Li-Xuan; Chen, Cheng; Zhang, Ya-Jun; Yang, Xiao-Dong; Zhang, Jie
Photodimerization of an olefin-containing pyridinium-based metal‒organic complex and isomerization of its cyclobutane product upon recrystallization
CrystEngComm, 2016, 18, 7347
7225594 CIFC7 H5 Na O2P -115.3055; 6.43674; 19.516
87.279; 95.5964; 98.7257
1890.31Martin, T. W.; Gorelik, T. E.; Greim, D.; Butterhof, C.; Kolb, U.; Senker, J.; Breu, J.
Microphase separation upon crystallization of small amphiphilic molecules: ‘low’ temperature form II of sodium benzoate (E 211)
CrystEngComm, 2016, 18, 5811
7225595 CIFC13 H9 F2 N OP 1 c 14.9955; 17.1031; 13.0176
90; 100.38; 90
1094Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225596 CIFC13 H9 F2 N OP 1 c 15.2115; 6.4193; 16.1911
90; 97.894; 90
536.53Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225597 CIFC13 H9 F2 N OP 1 n 15.5268; 4.9905; 19.7058
90; 90.665; 90
543.48Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225598 CIFC13 H9 F2 N OP 1 21/n 15.425; 7.7256; 25.4216
90; 92.708; 90
1064.26Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225599 CIFC13 H9 F2 N OP c a 2124.4897; 5.0316; 8.6187
90; 90; 90
1062.02Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225600 CIFC13 H9 F2 N OP 1 c 15.185; 24.767; 8.3089
90; 90.206; 90
1067Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225601 CIFC13 H9 F2 N OP 1 21/n 111.0951; 12.1037; 16.9753
90; 94.195; 90
2273.54Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225602 CIFC13 H9 F2 N OP n a 2110.1031; 21.838; 4.8875
90; 90; 90
1078.3Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225603 CIFC13 H9 F2 N OP -15.4841; 7.8068; 12.6875
106.756; 98.878; 90.151
513.26Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225604 CIFC13 H9 F2 N OP -15.4519; 7.7415; 12.9335
106.965; 100.535; 90.213
512.37Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225605 CIFC13 H9 F2 N OP 1 21/n 110.3601; 5.1575; 20.2429
90; 103.012; 90
1053.85Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225606 CIFC13 H9 F2 N OP 1 n 15.1095; 9.4583; 22.2306
90; 96.284; 90
1067.89Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225607 CIFC28 H20 N8 O6 ZnP -110.377; 10.954; 13.394
81.382; 86.711; 63.095
1342.3Bhattacharya, Biswajit; Maity, Dilip Kumar; Layek, Animesh; Jahiruddin, Sk; Halder, Arijit; Dey, Arka; Ghosh, Saheli; Chowdhury, Chandra; Datta, Ayan; Ray, Partha Pratim; Ghoshal, Debajyoti
Multifunctional mixed ligand metal organic frameworks: X-ray structure, adsorption, luminescence and electrical conductivity with theoretical correlation
CrystEngComm, 2016, 18, 5754
7225608 CIFC15 H15 N2 O7 ZnP -18.0366; 9.3162; 12.3132
97.715; 108.104; 113.175
770.05Bhattacharya, Biswajit; Maity, Dilip Kumar; Layek, Animesh; Jahiruddin, Sk; Halder, Arijit; Dey, Arka; Ghosh, Saheli; Chowdhury, Chandra; Datta, Ayan; Ray, Partha Pratim; Ghoshal, Debajyoti
Multifunctional mixed ligand metal organic frameworks: X-ray structure, adsorption, luminescence and electrical conductivity with theoretical correlation
CrystEngComm, 2016, 18, 5754
7225609 CIFC6 H11 N O8P 1 21/c 14.8563; 9.3274; 20.671
90; 103.494; 90
910.5Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225610 CIFC6 H11 N O8P 1 21/c 14.8492; 9.3222; 20.646
90; 103.324; 90
908.2Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225611 CIFC6 H11 N O8P 1 21/c 14.8433; 9.3162; 20.618
90; 103.172; 90
905.8Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225612 CIFC6 H11 N O8P 1 21/c 14.8349; 9.3138; 20.579
90; 103.032; 90
902.8Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225613 CIFC6 H11 N O8P 1 21/c 14.8273; 9.3086; 20.535
90; 102.85; 90
899.6Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225614 CIFC6 H11 N O8P 1 21/c 14.8221; 9.3052; 20.493
90; 102.666; 90
897.2Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225615 CIFC6 H11 N O8P 1 21/c 14.8165; 9.3035; 20.45
90; 102.5; 90
894.65Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225616 CIFC6 H11 N O8P 1 21/c 14.8107; 9.3013; 20.411
90; 102.337; 90
892.22Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225617 CIFC6 H11 N O8P 1 21/c 14.8067; 9.3033; 20.367
90; 102.159; 90
890.34Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225618 CIFC10 H11 N O6P b c a8.133; 11.3031; 23.884
90; 90; 90
2195.6Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225619 CIFC10 H11 N O6P b c a8.1071; 11.3252; 23.827
90; 90; 90
2187.7Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225620 CIFC10 H11 N O6P b c a8.0808; 11.3449; 23.766
90; 90; 90
2178.8Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225621 CIFC10 H11 N O6P b c a8.0565; 11.3647; 23.719
90; 90; 90
2171.7Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225622 CIFC10 H11 N O6P b c a8.0324; 11.3875; 23.665
90; 90; 90
2164.6Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225623 CIFC10 H11 N O6P b c a8.0056; 11.4027; 23.615
90; 90; 90
2155.7Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225624 CIFC10 H11 N O6P b c a7.9837; 11.4209; 23.589
90; 90; 90
2150.9Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225625 CIFC10 H11 N O6P b c a7.9621; 11.4304; 23.548
90; 90; 90
2143.1Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225626 CIFC10 H11 N O6P b c a7.9445; 11.4431; 23.524
90; 90; 90
2138.6Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225627 CIFC10 H11 N O6P b c a7.8988; 11.3424; 23.327
90; 90; 90
2089.9Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225628 CIFC6 H11 N O8P 1 21/c 14.8316; 9.291; 20.4354
90; 102.972; 90
893.9Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225629 CIFC6 H11 N O8P -14.854; 9.3349; 19.2555
98.866; 92.311; 96.887
854.31Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225630 CIFC6 H11 N O8P -14.8193; 9.2205; 18.9807
99.01; 93.373; 96.474
825.2Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225631 CIFC6 H11 N O8P -14.8011; 9.1664; 18.8557
99.072; 93.873; 96.313
811.42Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225632 CIFC6 H11 N O8P -14.7793; 9.0995; 18.7215
99.175; 94.392; 96.158
795.48Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225633 CIFC6 H11 N O8P -14.7548; 9.0519; 18.5909
99.268; 94.92; 95.865
781.3Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225634 CIFC6 H11 N O8P -14.7294; 9.015; 18.4226
99.561; 95.475; 94.927
766.86Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225635 CIFC6 H11 N O8P -14.7136; 8.9774; 18.3305
99.633; 95.811; 94.695
756.94Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225636 CIFC6 H11 N O8P -14.7036; 8.9504; 18.2696
99.64; 96.012; 94.585
750.37Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225637 CIFC6 H11 N O8P -14.6911; 8.9235; 18.2045
99.652; 96.245; 94.537
743.12Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225638 CIFC6 H11 N O8P -14.6691; 8.8675; 18.0795
99.614; 96.706; 94.481
729.34Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225639 CIFC82 H60 Eu3 N5 O22P 1 21 112.0457; 24.685; 13.3843
90; 99.531; 90
3924.9Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
CrystEngComm, 2016, 18, 6425
7225640 CIFC87 H70 N6 O23 Tb3P 1 21 112.008; 24.6141; 13.3586
90; 99.442; 90
3894.86Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
CrystEngComm, 2016, 18, 6425
7225641 CIFC87 H70 N6 O23 Sm3P 1 21 112.0744; 24.653; 13.3768
90; 99.52; 90
3927.04Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
CrystEngComm, 2016, 18, 6425
7225642 CIFC87 H70 Dy3 N6 O23P 1 21 111.9691; 24.5557; 13.3369
90; 99.538; 90
3865.66Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
CrystEngComm, 2016, 18, 6425
7225643 CIFC87 H70 Gd3 N6 O23P 1 21 112.0505; 24.708; 13.4026
90; 99.519; 90
3935.6Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
CrystEngComm, 2016, 18, 6425
7225667 CIFC13 H11 Cl2 N O4P -13.8653; 11.5522; 14.4711
98.976; 93.377; 91.025
636.91Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225668 CIFC20 H20 Cl2 N2 O4P -17.6305; 8.3081; 8.4348
65.839; 80.61; 88.28
480.94Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225669 CIFC20 H20 Cl2 N2 O4P -17.6305; 8.3081; 8.4348
65.839; 80.61; 88.28
480.94Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225670 CIFC13 H11 Cl2 N O4P -15.0687; 11.2561; 11.6281
96.274; 91.96; 90.609
659Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225671 CIFC13 H11 Cl2 N O4P -15.0687; 11.2561; 11.6281
96.274; 91.96; 90.609
659Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225672 CIFC13 H11 Cl2 N O4P -15.0687; 11.2561; 11.6281
96.274; 91.96; 90.609
659Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225673 CIFC20 H20 Cl2 N2 O4P c a b7.5644; 15.7136; 16.6651
90; 90; 90
1980.9Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225674 CIFC20 H20 Cl2 N2 O4P c a b7.5644; 15.7136; 16.6651
90; 90; 90
1980.9Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225675 CIFC13 H11 Cl2 N O4P 1 21/c 17.7415; 11.0538; 15.4495
90; 95.514; 90
1315.94Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225676 CIFC13 H11 Cl2 N O4P 1 21/c 17.7415; 11.0538; 15.4495
90; 95.514; 90
1315.94Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225677 CIFC13 H11 Cl2 N O4P 1 21/c 17.7415; 11.0538; 15.4495
90; 95.514; 90
1315.94Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225678 CIFC20 H20 Cl2 N2 O4P 1 21/c 18.087; 11.4214; 10.3253
90; 100.451; 90
937.87Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225679 CIFC20 H20 Cl2 N2 O4P 1 21/c 18.087; 11.4214; 10.3253
90; 100.451; 90
937.87Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225680 CIFC13 H11 Cl2 N O4P -19.0071; 9.0326; 9.0768
93.526; 104.359; 110.821
659.48Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225681 CIFC13 H11 Cl2 N O4P -19.0071; 9.0326; 9.0768
93.526; 104.359; 110.821
659.48Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225682 CIFC13 H11 Cl2 N O4P -19.0071; 9.0326; 9.0768
93.526; 104.359; 110.821
659.48Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225683 CIFC20 H20 Cl2 N2 O4P 1 21/c 17.1427; 9.3025; 14.7753
90; 94.526; 90
978.68Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225684 CIFC20 H20 Cl2 N2 O4P 1 21/c 17.14; 9.29; 14.774
90; 94.463; 90
977Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225685 CIFC20 H20 Cl2 N2 O4P 1 21/c 17.1427; 9.3025; 14.7753
90; 94.526; 90
978.68Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225686 CIFC13 H11 Cl2 N O4P 1 21/c 110.601; 5.1679; 24.3363
90; 97.199; 90
1322.75Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225687 CIFC13 H11 Cl2 N O4P 1 21/c 110.601; 5.1679; 24.3363
90; 97.199; 90
1322.75Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225688 CIFC20 H20 Cl2 N2 O4P 1 21/n 17.0429; 9.3113; 14.621
90; 90.303; 90
958.81Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225689 CIFC20 H20 Cl2 N2 O4P 1 21/n 17.0429; 9.3113; 14.621
90; 90.303; 90
958.81Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225690 CIFC13 H11 Cl2 N O4P 1 21/a 111.3192; 10.2762; 11.7534
90; 100.198; 90
1345.54Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225691 CIFC13 H11 Cl2 N O4P 1 21/a 111.3192; 10.2762; 11.7534
90; 100.198; 90
1345.54Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225692 CIFC20 H28 Cl2 N2 O8P -17.9413; 8.901; 9.0838
71.31; 70.358; 76.061
566.42Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225693 CIFC20 H24 Cl2 N2 O6P 1 21/c 110.036; 7.6591; 13.948
90; 99.62; 90
1057.1Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225694 CIFC20 H26 Cl2 N2 O7P 1 21/n 110.6104; 17.7659; 12.3211
90; 108.681; 90
2200.21Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225695 CIFC16 H12 Cl3 N O6P -18.0154; 9.3997; 11.8524
71.632; 88.044; 86.436
845.75Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225696 CIFC16 H12 Cl3 N O6P 1 21/c 118.3393; 4.9542; 19.8433
90; 110.869; 90
1684.62Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225697 CIFC29 H23 Cl5 N2 O10P -18.4477; 10.5046; 18.2834
99.084; 93.6611; 91.1015
1598.14Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225698 CIFC20 H25 Cl2 N O4P 1 21/n 111.7516; 11.5488; 15.4398
90; 95.931; 90
2084.2Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225699 CIFC60 H37.92 In8 N36 O55P m -3 n20.1682; 20.1682; 20.1682
90; 90; 90
8203.54Guo, Xiao-Qing; Wang, Miao; Meng, Fei; Tang, Yan-Feng; Tian, Shu; Yang, Hua-Ling; Jiang, Guo-Qing; Zhu, Jin-Li
Rational design and synthesis of an amino-functionalized hydrogen-bonded network with an ACO zeolite-like topology for gas storage
CrystEngComm, 2016, 18, 5616
7225700 CIFC2.667 H6 N0.667 O0.667 S1.333P 16.5991; 6.9097; 8.2602
109.839; 95.545; 94.714
349.97Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225701 CIFC7 H13 N O2 S2P 1 21 16.4993; 8.663; 8.5034
90; 104.738; 90
463.02Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225702 CIFC8 H17 N O3 S3P 1 21/c 16.58182; 16.4019; 11.5843
90; 98.923; 90
1235.44Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225703 CIFC13 H17 N O2 S2P b c a10.5874; 10.2833; 25.2185
90; 90; 90
2745.62Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225704 CIFC10 H19 N O2 S2P 21 21 2110.6926; 10.9871; 21.4364
90; 90; 90
2518.4Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225705 CIFC8 H15 N O2 S2P -15.0968; 6.7869; 16.636
78.801; 87.344; 69.141
527.34Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225706 CIFC7 H13 N O3 S2P 16.8616; 8.8688; 8.9458
66.923; 70.122; 85.373
470.12Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225707 CIFC7 H12 N O2 S2P 1 21/n 14.9212; 30.519; 6.7336
90; 103.709; 90
982.51Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225708 CIFC6 H13 N O3 S2P 1 21 16.6882; 8.6039; 8.0793
90; 94.507; 90
463.48Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225711 CIFC11 H18 Cl N OP b c n35.116; 7.7402; 9.1539
90; 90; 90
2488.1Namespetra, Andrew M.; Hirsh, David A.; Hildebrand, Marcel P.; Sandre, Anthony R.; Hamaed, Hiyam; Rawson, Jeremy M.; Schurko, Robert W.
35Cl solid-state NMR spectroscopy of HCl pharmaceuticals and their polymorphs in bulk and dosage forms
CrystEngComm, 2016, 18, 6213
7225712 CIFC8 H20 Br4 N SbP 1 21/c 15.964; 20.098; 14.385
90; 99.25; 90
1701.8Wojciechowska, Martyna; Szklarz, Przemysław; Białońska, Agata; Baran, Jan; Janicki, Rafał; Medycki, Wojciech; Durlak, Piotr; Piecha-Bisiorek, Anna; Jakubas, Ryszard
Enormous lattice distortion through an isomorphous phase transition in an organic‒inorganic hybrid based on haloantimonate(iii)
CrystEngComm, 2016, 18, 6184
7225713 CIFC8 H20 Br4 N SbP 1 21/c 16.046; 18.186; 14.839
90; 96.32; 90
1621.7Wojciechowska, Martyna; Szklarz, Przemysław; Białońska, Agata; Baran, Jan; Janicki, Rafał; Medycki, Wojciech; Durlak, Piotr; Piecha-Bisiorek, Anna; Jakubas, Ryszard
Enormous lattice distortion through an isomorphous phase transition in an organic‒inorganic hybrid based on haloantimonate(iii)
CrystEngComm, 2016, 18, 6184
7225714 CIFC8 H20 Cl4 N SbP 1 21/c 15.79; 19.485; 14.275
90; 101.28; 90
1579.4Wojciechowska, Martyna; Szklarz, Przemysław; Białońska, Agata; Baran, Jan; Janicki, Rafał; Medycki, Wojciech; Durlak, Piotr; Piecha-Bisiorek, Anna; Jakubas, Ryszard
Enormous lattice distortion through an isomorphous phase transition in an organic‒inorganic hybrid based on haloantimonate(iii)
CrystEngComm, 2016, 18, 6184
7225715 CIFC8 H20 Cl4 N SbP 1 21/c 15.75; 19.314; 14.248
90; 101.99; 90
1547.8Wojciechowska, Martyna; Szklarz, Przemysław; Białońska, Agata; Baran, Jan; Janicki, Rafał; Medycki, Wojciech; Durlak, Piotr; Piecha-Bisiorek, Anna; Jakubas, Ryszard
Enormous lattice distortion through an isomorphous phase transition in an organic‒inorganic hybrid based on haloantimonate(iii)
CrystEngComm, 2016, 18, 6184
7225720 CIFC96 H108 Co5 N32 O100 P2 W24P b c n27.249; 27.42; 25.189
90; 90; 90
18820Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225721 CIFC36 H34 Co2 Ge N12 O42 W12P n m a26.8635; 20.0627; 13.1107
90; 90; 90
7066.1Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225722 CIFC36 H34 B Co2 N12 O42 W12P n m a26.78; 19.963; 12.98
90; 90; 90
6939Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225723 CIFC36 H38 Co2 N12 O42 W12P n m a26.548; 20.076; 12.964
90; 90; 90
6910Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225724 CIFC36 H34 B Cu N12 O42 W12P -111.2301; 12.9434; 13.2453
96.455; 113.462; 104.427
1661.18Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225725 CIFC36 H41 Ag2 B N12 O42 W12P n m a26.664; 20.022; 12.937
90; 90; 90
6907Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225726 CIFC76.6 H78.2 N3 O13 Zn4F m -3 m25.994; 25.994; 25.994
90; 90; 90
17563.8Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225727 CIFC79 H83 N3 O13 Zn4F m -3 m25.7627; 25.7627; 25.7627
90; 90; 90
17099.1Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225728 CIFC77.1 H83.4 N3 O13 Zn4F m -3 m25.77025; 25.77025; 25.77025
90; 90; 90
17114.2Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225729 CIFC73.98 H77.4 N3 O13 Zn4F m -3 m25.7752; 25.7752; 25.7752
90; 90; 90
17124Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225730 CIFC78.1 H74.6 N3 O13 S1.95 Zn4F m -3 m25.8577; 25.8577; 25.8577
90; 90; 90
17289Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225731 CIFC8 H18 B Br F4 N2 OP 1 21/c 110.886; 10.237; 11.376
90; 94.16; 90
1264.4Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225732 CIFC8 H18 Cl2 N2 O5P 1 21/c 110.919; 10.331; 11.33
90; 94.06; 90
1274.9Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225733 CIFC8 H16 Br Cl D2 N2 O5P 1 21/c 111.018; 10.388; 11.406
90; 94.03; 90
1302.2Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225734 CIFC8 H18 Br Cl N2 O5P 1 21/c 110.98; 10.333; 11.37
90; 93.92; 90
1287Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225735 CIFC8 H18 Br Cl N2 O5P 1 21/c 111.055; 10.452; 11.388
90; 94.249; 90
1312.2Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225736 CIFC8 H18 Br Cl N2 O5P 1 21/c 111.067; 10.483; 11.404
90; 94.32; 90
1319.3Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225737 CIFC15 H15 N3 O8P -16.8562; 11.9649; 20.6362
78.951; 88.87; 76.106
1612.26Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225738 CIFC18 H19 N3 O8P 1 21/c 17.7787; 18.8747; 13.0343
90; 91.528; 90
1913.02Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225739 CIFC83 H84 N18 O33P -112.2579; 14.7289; 23.505
94.49; 91.215; 90.291
4229.6Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225740 CIFC39 H42 N8 O17P -16.9335; 12.4902; 25.4854
89.062; 83.694; 74.923
2118.02Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225741 CIFC39 H37 N9 O15P -110.0887; 12.3161; 17.3345
70.478; 87.122; 87.659
2026.83Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225742 CIFC40 H42 N8 O17P -112.3639; 13.0486; 13.8208
71.686; 89.156; 87.439
2114.7Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225743 CIFC41 H44 N8 O17P -112.3606; 13.4644; 14.3535
81.404; 83.684; 64.194
2123.72Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225744 CIFC41 H42 N8 O17P -19.8732; 10.997; 20.4449
80.035; 89.288; 77.29
2131.99Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225745 CIFC18 H21 N3 O8.5P -19.9483; 9.9564; 10.6641
66.488; 75.79; 71.335
909.16Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225746 CIFC22 H21 N5 O8P -18.9131; 9.7105; 13.3778
71.44; 78.479; 83.019
1073.43Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225747 CIFC15 H13 N3 O7P 1 21/c 115.1254; 12.7462; 16.2905
90; 107.286; 90
2998.81Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225786 CIFC67 H68 Cl8 I2 N4 O10P -112.6235; 16.225; 18.622
90.7497; 103.79; 102.411
3609.26Eichstaedt, K.; Wicher, B.; Gdaniec, M.; Połoński, T.
Halogen bonded polypseudorotaxanes based on a pillar[5]arene host
CrystEngComm, 2016, 18, 5807
7225787 CIFC139 H152 I4 N8 O20P -111.6992; 14.9802; 20.2256
72.161; 83.489; 73.806
3238.85Eichstaedt, K.; Wicher, B.; Gdaniec, M.; Połoński, T.
Halogen bonded polypseudorotaxanes based on a pillar[5]arene host
CrystEngComm, 2016, 18, 5807
7225788 CIFC67 H68 F8 I4 N4 O12P b c n20.04603; 23.88917; 14.22073
90; 90; 90
6810.07Eichstaedt, K.; Wicher, B.; Gdaniec, M.; Połoński, T.
Halogen bonded polypseudorotaxanes based on a pillar[5]arene host
CrystEngComm, 2016, 18, 5807
7225789 CIFC38.5 H48.5 Co N9.5 O7.5P 1 21/c 113.058; 17.418; 20.041
90; 108.21; 90
4329.9Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225790 CIFC34 H38 Cd N8 O6P -110.156; 11.554; 15.972
83.61; 88.74; 71.26
1763.6Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225791 CIFC34 H38 N8 O6 ZnP -110.0203; 11.3836; 15.9371
82.852; 87.396; 72.518
1720.39Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225792 CIFC31 H31 Cu N7 O5C 1 2/c 116.7033; 9.3648; 19.686
90; 108.139; 90
2926.3Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225793 CIFC28 H26 N6 O5 ZnP -17.965; 8.04; 20.311
81.56; 85.94; 86.61
1281.8Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225794 CIFC28 H27 N6 O5.5 ZnP 41 21 212.344; 12.344; 17.575
90; 90; 90
2678Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225795 CIFC28 H27 Cd N6 O5.5P 41 21 212.469; 12.469; 17.439
90; 90; 90
2711.3Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225796 CIFC28 H38 N6 Ni O11P 31 2 114.792; 14.792; 18.957
90; 90; 120
3592.1Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225797 CIFC28 H56 Co N6 O20P 31 2 114.78; 14.78; 19.179
90; 90; 120
3628.3Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225798 CIFC14 H13 N3 O2P 1 21/n 19.484; 14.148; 9.994
90; 109.45; 90
1264.5Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225799 CIFC14 H13 N3 O2P 19.801; 13.736; 14.268
79.99; 80.75; 85
1863.5Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225800 CIFC17 H20 N4 O3P 1 21/n 19.875; 9.422; 18.577
90; 104.92; 90
1670.2Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225801 CIFC14 H13 N3 O2P n a 2113.152; 8.441; 11.502
90; 90; 90
1276.9Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225804 CIFC40 H32 Cu4 N24 O40 Si W12I 41/a35.1044; 35.1044; 11.7352
90; 90; 90
14461.5Chen, Yan-Mei; Yu, Ying-Hui; Zhang, Han-Zhong; Hou, Guang-Feng; Gao, Jin-Sheng; Yan, Peng-Fei
Ligand-induced isomerization: from 3D to 2D→3D POMOFs constructed from silicotungstate anions, Cu(i) and 1,n-di(4H-1,2,4-triazol-4-yl)benzene (n = 3, 4) ligands
CrystEngComm, 2016, 18, 6389
7225805 CIFC40 H32 Cu4 N24 O40 Si W12P -112.482; 14.603; 21.09
97.12; 97.82; 105.37
3620.3Chen, Yan-Mei; Yu, Ying-Hui; Zhang, Han-Zhong; Hou, Guang-Feng; Gao, Jin-Sheng; Yan, Peng-Fei
Ligand-induced isomerization: from 3D to 2D→3D POMOFs constructed from silicotungstate anions, Cu(i) and 1,n-di(4H-1,2,4-triazol-4-yl)benzene (n = 3, 4) ligands
CrystEngComm, 2016, 18, 6389
7225806 CIFC25 H15 Ag3 N2 O7P 1 21/n 113.433; 9.4245; 17.988
90; 94.098; 90
2271.4Song, Yang; Fan, Ruiqing; Du, Xi; Xing, Kai; Wang, Ping; Dong, Yuwei; Yang, Yulin
Effect of noncovalent interactions on Ag(i)/Cu(ii) supramolecular architecture for dual-functional luminescence and semiconductive properties
CrystEngComm, 2016, 18, 6411
7225807 CIFC25 H17 Ag N2 O7P -17.9925; 11.0074; 13.5766
73.142; 73.262; 71.833
1060.17Song, Yang; Fan, Ruiqing; Du, Xi; Xing, Kai; Wang, Ping; Dong, Yuwei; Yang, Yulin
Effect of noncovalent interactions on Ag(i)/Cu(ii) supramolecular architecture for dual-functional luminescence and semiconductive properties
CrystEngComm, 2016, 18, 6411
7225808 CIFC27 H21 Cu I0 N4 O9P 1 21/c 110.0949; 24.2027; 10.3445
90; 97.76; 90
2504.3Song, Yang; Fan, Ruiqing; Du, Xi; Xing, Kai; Wang, Ping; Dong, Yuwei; Yang, Yulin
Effect of noncovalent interactions on Ag(i)/Cu(ii) supramolecular architecture for dual-functional luminescence and semiconductive properties
CrystEngComm, 2016, 18, 6411
7225809 CIFC66 H51 Ag3 N12 O16P -19.766; 14.061; 23.12
82.775; 80.273; 72.37
2973Song, Yang; Fan, Ruiqing; Du, Xi; Xing, Kai; Wang, Ping; Dong, Yuwei; Yang, Yulin
Effect of noncovalent interactions on Ag(i)/Cu(ii) supramolecular architecture for dual-functional luminescence and semiconductive properties
CrystEngComm, 2016, 18, 6411
7225810 CIFC28 H41.7 N12.4 O18.45 Zn4P -414.952; 14.952; 9.0826
90; 90; 90
2030.5Xiao, Yu; Wang, Shuai-Hua; Xu, Jian-Gang; Sun, Cai; Li, Rong; Zhao, Ya-Ping; Yan, Yong; Zheng, Fa-Kun; Guo, Guo-Cong
An enhanced extended hook method to realize tetranuclear metal clusters embedded in energetic metal‒organic framework channels
CrystEngComm, 2016, 18, 5803
7225811 CIFC168 H241 Ho4 N27 O59 P6P 1 21 115.8769; 23.5103; 23.1577
90; 101.226; 90
8478.7Ling, Yajing; Jiao, Jingjing; Zhang, Mingxing; Liu, Huimin; Bai, Dongjie; Feng, Yunlong; He, Yabing
A porous lanthanide metal‒organic framework based on a flexible cyclotriphosphazene-functionalized hexacarboxylate exhibiting selective gas adsorption
CrystEngComm, 2016, 18, 6254
7225812 CIFC24 H24 Cl N O SiP -18.898; 9.247; 14.663
93.17; 98.79; 114.16
1078.5Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225813 CIFC25 H24 Cl N OP -18.8297; 9.1147; 14.282
91.02; 99.85; 115.48
1016.9Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225814 CIFC42 H40 Cl N O2 Si2P -110.008; 14.177; 14.937
64.62; 72.74; 77.69
1819.4Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225815 CIFC25 H26 Cl N O2P -18.5764; 8.9494; 15.567
89.44; 85.34; 63.17
1062.2Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225816 CIFC42 H40 Cl N O2 Si2P -18.761; 9.6081; 23.756
91.94; 93.39; 113.9
1821.4Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225817 CIFC25 H24 Cl N OP 1 21/c 114.078; 9.2242; 16.232
90; 96.74; 90
2093.3Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225818 CIFC24.73 H24 Cl N O Si0.27P -18.8493; 9.1507; 14.38
91.4; 99.68; 115.03
1034.1Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225819 CIFC24.76 H24 Cl N O Si0.24P -18.8549; 9.148; 14.37
91.44; 99.75; 115.05
1033.2Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225820 CIFC62 H88 Cl4 Fe4 N16 O24I 41/a26.284; 26.284; 12.9228
90; 90; 90
8927.7Pan, Jia-li; Guo, Qian; Yang, Bing; Li, Yu-yi; Cao, Jin-ge; Meng, Xiang-gao; Xiao, Feng-ping
Tetra-Fe(iii) and deca-Mn(iii) metallacrowns built from bis-salicylhydrazide ligands: synthesis, structures and magnetic properties
CrystEngComm, 2016, 18, 6143
7225821 CIFC62 H88 Br4 Fe4 N16 O24I 41/a26.292; 26.292; 12.959
90; 90; 90
8958Pan, Jia-li; Guo, Qian; Yang, Bing; Li, Yu-yi; Cao, Jin-ge; Meng, Xiang-gao; Xiao, Feng-ping
Tetra-Fe(iii) and deca-Mn(iii) metallacrowns built from bis-salicylhydrazide ligands: synthesis, structures and magnetic properties
CrystEngComm, 2016, 18, 6143
7225822 CIFC117 H106 Cl10 Mn10 N26 O38P -120.032; 21.9; 27.421
113.261; 92.344; 96.129
10943Pan, Jia-li; Guo, Qian; Yang, Bing; Li, Yu-yi; Cao, Jin-ge; Meng, Xiang-gao; Xiao, Feng-ping
Tetra-Fe(iii) and deca-Mn(iii) metallacrowns built from bis-salicylhydrazide ligands: synthesis, structures and magnetic properties
CrystEngComm, 2016, 18, 6143
7225823 CIFC117 H106 Br10 Mn10 N26 O38P -120.239; 21.285; 26.335
113.598; 91.571; 95.727
10316Pan, Jia-li; Guo, Qian; Yang, Bing; Li, Yu-yi; Cao, Jin-ge; Meng, Xiang-gao; Xiao, Feng-ping
Tetra-Fe(iii) and deca-Mn(iii) metallacrowns built from bis-salicylhydrazide ligands: synthesis, structures and magnetic properties
CrystEngComm, 2016, 18, 6143
7225824 CIFC6 H10 N3 O5.5 SP 1 21/c 16.9562; 19.7321; 13.4459
90; 93.4175; 90
1842.31de Melo, Cristiane C.; de Sousa Carvalho, Paulo; Diniz, Luan F.; D'Vries, Richard F.; Ayala, Alejandro P.; Ellena, Javier
Supramolecular synthesis and thermochemical investigations of pharmaceutical inorganic isoniazid salts
CrystEngComm, 2016, 18, 6378
7225825 CIFC6 H8 Br N3 OP 1 21/c 16.6307; 16.328; 7.4836
90; 92.183; 90
809.63de Melo, Cristiane C.; de Sousa Carvalho, Paulo; Diniz, Luan F.; D'Vries, Richard F.; Ayala, Alejandro P.; Ellena, Javier
Supramolecular synthesis and thermochemical investigations of pharmaceutical inorganic isoniazid salts
CrystEngComm, 2016, 18, 6378
7225826 CIFC6 H8 N4 O4C 1 c 16.363; 15.97; 8.043
90; 92.151; 90
816.7de Melo, Cristiane C.; de Sousa Carvalho, Paulo; Diniz, Luan F.; D'Vries, Richard F.; Ayala, Alejandro P.; Ellena, Javier
Supramolecular synthesis and thermochemical investigations of pharmaceutical inorganic isoniazid salts
CrystEngComm, 2016, 18, 6378
7225827 CIFC6 H9 N3 O5 SP 1 21/n 17.3259; 6.3982; 19.5779
90; 98.246; 90
908.18de Melo, Cristiane C.; de Sousa Carvalho, Paulo; Diniz, Luan F.; D'Vries, Richard F.; Ayala, Alejandro P.; Ellena, Javier
Supramolecular synthesis and thermochemical investigations of pharmaceutical inorganic isoniazid salts
CrystEngComm, 2016, 18, 6378
7225837 CIFB6 Ca8 La0.18 O20 Y1.81C 1 m 18.0806; 16.0141; 3.5431
90; 101.206; 90
449.75Qi, Hongwei; Wang, Fang; Chai, Xiangxu; Wang, Zhengping; Yu, Fapeng; Liu, Yanqing; Zhao, Xian; Xu, Xinguang
Growth and non-critical phase-matching frequency conversion properties of LaxY1−xCOB crystals
CrystEngComm, 2016, 18, 6205
7225838 CIFB3 Ca4.03 La0.11 O10 Y0.86C 1 m 18.1214; 16.1024; 3.5623
90; 101.211; 90
456.97Qi, Hongwei; Wang, Fang; Chai, Xiangxu; Wang, Zhengping; Yu, Fapeng; Liu, Yanqing; Zhao, Xian; Xu, Xinguang
Growth and non-critical phase-matching frequency conversion properties of LaxY1−xCOB crystals
CrystEngComm, 2016, 18, 6205
7225839 CIFC17 H8 Br2 F4 O2P -13.8981; 13.3018; 15.2307
93.626; 96.888; 93.357
780.72Zhu, Bingqing; Wang, Jian-Rong; Zhang, Qi; Mei, Xuefeng
Greener solid-state synthesis: stereo-selective [2 + 2] photodimerization of vitamin K3controlled by halogen bonding
CrystEngComm, 2016, 18, 6327
7225840 CIFC17 H8 F4 I2 O2P 1 21/n 117.0631; 4.1837; 24.5252
90; 100.088; 90
1723.7Zhu, Bingqing; Wang, Jian-Rong; Zhang, Qi; Mei, Xuefeng
Greener solid-state synthesis: stereo-selective [2 + 2] photodimerization of vitamin K3controlled by halogen bonding
CrystEngComm, 2016, 18, 6327
7225841 CIFC31 H34 N2 O4 SP 1 21 16.44; 16.3764; 12.5711
90; 93.626; 90
1323.14Lee, Kang-Hyun; Lee, Seung-Heon; Yun, Hoseop; Jazbinsek, Mojca; Kim, Jun Wan; Rotermund, Fabian; Kwon, O-Pil
Multi-functional supramolecular building blocks with hydroxy piperidino groups: new opportunities for developing nonlinear optical ionic crystals
CrystEngComm, 2016, 18, 5832
7225842 CIFC33 H36 O9P -18.435; 11.431; 17.048
105.141; 92.907; 104.043
1527.8Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225843 CIFC33 H36 O9P -18.6164; 10.8765; 17.292
93.157; 92.001; 112.657
1490.4Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225844 CIFC33 H36 O9P -18.5451; 10.8805; 17.346
94.925; 91.831; 111.868
1487.6Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225845 CIFC33 H36 O9P -18.482; 10.894; 17.36
96.558; 91.831; 111.203
1481.1Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225846 CIFC33 H36 O9P -18.44; 10.918; 17.372
98.412; 92.041; 109.825
1483.5Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225847 CIFC33 H36 O9P -18.37; 10.992; 17.276
101.552; 92.358; 107.262
1478.5Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225848 CIFC33 H36 O9P -18.3738; 11.2351; 17.064
106.059; 92.617; 104.502
1482.1Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225849 CIFC33 H36 O9P -18.6452; 10.8577; 17.262
92.47; 92.102; 112.563
1492.4Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225850 CIFC33 H36 O9P -18.3766; 11.2383; 17.082
106.072; 92.601; 104.599
1483.8Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225856 CIFC14 H36 N6 O7C 1 2/c 130.854; 7.3079; 9.1538
90; 103.466; 90
2007.2Fonari, Marina S.; Antal, Sofia; Castañeda, Raúl; Ordonez, Carlos; Timofeeva, Tatiana V.
Crystalline products of CO2capture by piperazine aqueous solutions
CrystEngComm, 2016, 18, 6282
7225857 CIFC4 H12 N2 OP 1 21/c 19.856; 6.681; 9.172
90; 108.778; 90
571.8Fonari, Marina S.; Antal, Sofia; Castañeda, Raúl; Ordonez, Carlos; Timofeeva, Tatiana V.
Crystalline products of CO2capture by piperazine aqueous solutions
CrystEngComm, 2016, 18, 6282
7225858 CIFC5 H16 N2 O5C 1 c 18.163; 18.627; 5.9869
90; 110.214; 90
854.3Fonari, Marina S.; Antal, Sofia; Castañeda, Raúl; Ordonez, Carlos; Timofeeva, Tatiana V.
Crystalline products of CO2capture by piperazine aqueous solutions
CrystEngComm, 2016, 18, 6282
7225859 CIFC9 H20 N4 O2P 21 21 216.194; 9.572; 18.884
90; 90; 90
1119.6Fonari, Marina S.; Antal, Sofia; Castañeda, Raúl; Ordonez, Carlos; Timofeeva, Tatiana V.
Crystalline products of CO2capture by piperazine aqueous solutions
CrystEngComm, 2016, 18, 6282
7225860 CIFC19 H13 N2 O8 S TbP 1 21/c 110.5503; 8.933; 20.1876
90; 90.672; 90
1902.47Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225861 CIFC19 H15 N2 O9 S SmP -18.8357; 10.6784; 10.9831
80.877; 69.329; 88.555
956.76Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225862 CIFC19 H15 Eu N2 O9 SP -18.8196; 10.6527; 10.9383
80.996; 69.223; 88.54
948.5Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225863 CIFC19 H15 La N2 O9 SP -18.8819; 10.7645; 11.2236
80.093; 69.851; 88.74
991.58Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225864 CIFC35 H24 La N4 O9 S2P -111.2382; 11.7405; 14.0474
108.24; 91.419; 113.675
1587.9Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225865 CIFC19 H11 Eu N2 O8 SP 1 21/c 110.5998; 8.953; 20.265
90; 90.979; 90
1922.9Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225866 CIFC19 H13 Gd N2 O8 SP 1 21/c 110.57; 8.94; 20.224
90; 90.868; 90
1910.9Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225867 CIFC12 H6 N4 O2 ZnP 1 c 14.8185; 10.7128; 10.5491
90; 97.394; 90
540.01Chen, Xi; Zhang, Biquan; Yu, Fan; Su, Min; Qin, Wenming; Li, Bao; Zhuang, Gui-lin; Zhang, Tianle
Synthesis, crystal structure and luminescence studies of zinc(ii) and cadmium(ii) complexes with 6-(1H-tetrazol-5-yl)-2-naphthoic acid
CrystEngComm, 2016, 18, 6396
7225868 CIFC12 H6 Cd N4 O3P 1 21/a 110.2092; 8.5034; 13.885
90; 98.655; 90
1191.7Chen, Xi; Zhang, Biquan; Yu, Fan; Su, Min; Qin, Wenming; Li, Bao; Zhuang, Gui-lin; Zhang, Tianle
Synthesis, crystal structure and luminescence studies of zinc(ii) and cadmium(ii) complexes with 6-(1H-tetrazol-5-yl)-2-naphthoic acid
CrystEngComm, 2016, 18, 6396
7225877 CIFC28 H48 B Ce4 K N4 O74 W12C 1 c 130.559; 15.545; 22.014
90; 132.937; 90
7656Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225878 CIFC28 H48 B K N4 O74 Sm4 W12C 1 c 130.27; 15.5104; 21.842
90; 132.839; 90
7519.5Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225879 CIFC28 H48 B K N4 Nd4 O74 W12C 1 c 130.4412; 15.5369; 21.9253
90; 132.93; 90
7592.6Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225880 CIFC14 H58 B Ce3 N2 O77 W12P b c a16.9847; 24.2343; 36.286
90; 90; 90
14935.8Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225881 CIFC14 H56 B N2 O75 Sm3 W12P c a 2135.825; 11.9982; 17.1452
90; 90; 90
7369.6Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225882 CIFC14 H60 B N2 Nd3 O77 W12P c a 2136.263; 12.0588; 16.972
90; 90; 90
7421.7Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225906 CIFC24 H20 F24 N10 O4P -17.1752; 10.3078; 12.3995
86.613; 87.488; 71.906
869.89Qi, L.; Gundersen, L.-L.; Chamgordani, E. J.; Görbitz, C. H.
Watson‒Crick base pairing in 9-methyladenine and ethylene-9,9′-diadenine structures with close to 70% solvent content
CrystEngComm, 2016, 18, 6352
7225907 CIFC12 H11 F12 N5 O2P -112.15; 12.921; 13.546
113.938; 101.075; 96.166
1866.3Qi, L.; Gundersen, L.-L.; Chamgordani, E. J.; Görbitz, C. H.
Watson‒Crick base pairing in 9-methyladenine and ethylene-9,9′-diadenine structures with close to 70% solvent content
CrystEngComm, 2016, 18, 6352
7225908 CIFC22 H16 S4P 1 21/c 116.1748; 7.7639; 7.539
90; 91.191; 90
946.54Campos, Antonio; Oxtoby, Neil; Galindo, Sergi; Pfattner, Raphael; Veciana, Jaume; Bromley, Stefan T.; Rovira, Concepció; Mas-Torrent, Marta
Structural and electronic characterisation of π-extended tetrathiafulvalene derivatives as active components in field-effect transistors.
CrystEngComm, 2016, 18, 6149-6152
7225909 CIFC22 H12 S4P -13.9274; 7.167; 15.716
83.267; 89.379; 80.859
433.7Campos, Antonio; Oxtoby, Neil; Galindo, Sergi; Pfattner, Raphael; Veciana, Jaume; Bromley, Stefan T.; Rovira, Concepció; Mas-Torrent, Marta
Structural and electronic characterisation of π-extended tetrathiafulvalene derivatives as active components in field-effect transistors.
CrystEngComm, 2016, 18, 6149-6152
7225922 CIFC15 H14 O6P 1 21/n 13.8397; 16.676; 20.455
90; 93.894; 90
1306.7Zou, Fang; Tang, Xiao; Huang, Yuhong; Wan, Shigang; Lu, Fa; Chen, Zhe-Ning; Wu, Anan; Zhang, Hui
Fluorescence of a triple-stranded helicate iron(iii) complex from a novel bis-β-diketone ligand: synthesis, structure and spectroscopic studies
CrystEngComm, 2016, 18, 6624
7225923 CIFC65 H81 Fe2 N O26P -114.2812; 16.2445; 18.4229
111.657; 101.872; 108.452
3506.82Zou, Fang; Tang, Xiao; Huang, Yuhong; Wan, Shigang; Lu, Fa; Chen, Zhe-Ning; Wu, Anan; Zhang, Hui
Fluorescence of a triple-stranded helicate iron(iii) complex from a novel bis-β-diketone ligand: synthesis, structure and spectroscopic studies
CrystEngComm, 2016, 18, 6624
7225924 CIFC45 H43 Cd N3 O13P -112.6126; 13.5051; 14.6564
73.585; 87.921; 71.445
2266.3Zou, Fang; Tang, Xiao; Huang, Yuhong; Wan, Shigang; Lu, Fa; Chen, Zhe-Ning; Wu, Anan; Zhang, Hui
Fluorescence of a triple-stranded helicate iron(iii) complex from a novel bis-β-diketone ligand: synthesis, structure and spectroscopic studies
CrystEngComm, 2016, 18, 6624
7225941 CIFC84 H78 N16 O26 Zn6P 1 21 114.7409; 15.3429; 22.1924
90; 103.716; 90
4876.1Meng, Pan Pan; Dang, Li Long; Zhang, Xiao Jing; Ma, Lu Fang; Li, Jian Qiang; Gong, Le Le; Zhang, Le; Meng, Li Na; Luo, Feng
A novel MOF showing a ring-like planar Zn6cluster and the coexistence of a single, double, and triple wall
CrystEngComm, 2016, 18, 6336
7225972 CIFC6 H8 N9 O0 ZnP 1 21/n 18.1989; 12.206; 10.024
90; 102.81; 90
978.2Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225973 CIFC8 H10 Cd3 Cl2 N18R -3 :H27.148; 27.148; 9.957
90; 90; 120
6355Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225974 CIFC8 H22 Mn2 N18 O6P 1 21/n 17.7738; 14.0313; 10.2395
90; 100.987; 90
1096.42Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225975 CIFC4 H5 N9 ZnP 1 21/n 17.776; 13.987; 8.352
90; 101.601; 90
889.8Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225976 CIFC8 H22 Cd2 N18 O6P 1 21/n 17.7937; 14.2172; 10.3075
90; 100.571; 90
1122.73Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225977 CIFC8 H12 Cd2 N18 OC 1 2/c 121.6492; 9.9528; 8.4146
90; 105.597; 90
1746.33Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225978 CIFC6 H8 Cl N12 Zn2P n m a6.8924; 10.06; 19.7902
90; 90; 90
1372.2Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225979 CIFC6 H15 Cd N9 O3C 1 c 113.4767; 7.5845; 12.9148
90; 99.542; 90
1301.8Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225980 CIFC6 H12 Cd2 N10 O5P 1 21/c 110.6856; 7.3274; 18.8986
90; 105.776; 90
1423.98Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225981 CIFC32 H44 N Ni O6 S10P -18.0251; 10.0806; 12.6959
89.821; 81.4586; 79.9673
999.87Ohshima, Yu; Kubo, Kazuya; Matsumoto, Takashi; Ye, Heng-Yun; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi
One-dimensional supramolecular columnar structure of trans-syn-trans-dicyclohexano[18]crown-6 and organic ammonium cations
CrystEngComm, 2016, 18, 7959
7225982 CIFC32 H43 F N Ni O6 S10P -113.4658; 19.0314; 24.7402
77.941; 77.593; 81.569
6021.1Ohshima, Yu; Kubo, Kazuya; Matsumoto, Takashi; Ye, Heng-Yun; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi
One-dimensional supramolecular columnar structure of trans-syn-trans-dicyclohexano[18]crown-6 and organic ammonium cations
CrystEngComm, 2016, 18, 7959
7225986 CIFC83 H140 N8 Ni8 O59I 41/a29.353; 29.353; 16.1124
90; 90; 90
13882.4Fondo, Matilde; Doejo, Jesús; García-Deibe, Ana M.; Sanmartín-Matalobos, Jesús; Vicente, Ramón
A Ni8metallacalix[4]arene and a Cu4molecular rhomboid: limiting the nuclearity of carboxysalen-like metal complexes
CrystEngComm, 2016, 18, 6673
7225987 CIFC43 H56 Cl2 Cu4 N4 O28C 1 2/c 119.086; 18.084; 15.847
90; 107.522; 90
5215.8Fondo, Matilde; Doejo, Jesús; García-Deibe, Ana M.; Sanmartín-Matalobos, Jesús; Vicente, Ramón
A Ni8metallacalix[4]arene and a Cu4molecular rhomboid: limiting the nuclearity of carboxysalen-like metal complexes
CrystEngComm, 2016, 18, 6673
7225988 CIFC26 H27 Br O2P 21 21 217.2984; 16.7188; 20.5514
90; 90; 90
2507.69Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225989 CIFC26 H27 I O2P 21 21 217.343; 17.039; 20.654
90; 90; 90
2584.2Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225990 CIFC27 H31 I O2P 21 21 216.4755; 16.0635; 22.8738
90; 90; 90
2379.31Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225991 CIFC27 H30 Br Ca0 F O2P 21 21 216.396; 16.289; 22.678
90; 90; 90
2362.7Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225992 CIFC26 H25 Br F2 O2P 21 21 217.3624; 16.7118; 20.7142
90; 90; 90
2548.65Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225993 CIFC26 H29 Br F O2P 21 21 217.2612; 15.8845; 19.4007
90; 90; 90
2237.69Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225994 CIFC35 H47 I O3C 1 2 120.978; 6.314; 23.951
90; 106.06; 90
3048.62Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225995 CIFC26 H29 I O2P 21 21 216.3045; 16.0693; 22.117
90; 90; 90
2240.65Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225996 CIFC28 H28 Br O2P 21 21 217.7512; 14.839; 20.627
90; 90; 90
2372.5Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225997 CIFC34 H36 Br O3P 1 21 16.5925; 22.2328; 10.2751
90; 100.232; 90
1482.07Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225998 CIFC27 H29 I O2P 21 21 216.6335; 16.6143; 21.5766
90; 90; 90
2377.98Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225999 CIFC12 H11 Ce N4 O11P b c a7.9321; 14.7305; 27.7895
90; 90; 90
3247.03Derakhshandeh, Parviz Gohari; Soleimannejad, Janet; Janczak, Jan; Kaczmarek, Anna M.; Van Hecke, Kristof; Van Deun, Rik
Mechanochemically synthesized crystalline luminescent 2D coordination polymers of La3+and Ce3+, doped with Sm3+, Eu3+, Tb3+, and Dy3+: synthesis, crystal structures and luminescence
CrystEngComm, 2016, 18, 6738
7226000 CIFC12 H11 La N4 O11P b c a7.9559; 14.7492; 27.8802
90; 90; 90
3271.6Derakhshandeh, Parviz Gohari; Soleimannejad, Janet; Janczak, Jan; Kaczmarek, Anna M.; Van Hecke, Kristof; Van Deun, Rik
Mechanochemically synthesized crystalline luminescent 2D coordination polymers of La3+and Ce3+, doped with Sm3+, Eu3+, Tb3+, and Dy3+: synthesis, crystal structures and luminescence
CrystEngComm, 2016, 18, 6738
7226032 CIFC34 H38 N6 Ni2 O12P 1 21/c 121.9466; 9.4061; 20.0971
90; 117.266; 90
3687.7White, Charmaine L.; LaDuca, Robert L.
Nickel adipate coordination polymers with isomeric dipyridylamide ligands: topological disorder and divergent magnetic properties
CrystEngComm, 2016, 18, 6789
7226033 CIFC34 H39 N6 Ni2 O13P -111.2195; 13.111; 13.874
77.375; 73.49; 74.612
1863.8White, Charmaine L.; LaDuca, Robert L.
Nickel adipate coordination polymers with isomeric dipyridylamide ligands: topological disorder and divergent magnetic properties
CrystEngComm, 2016, 18, 6789
7226034 CIFC24 H16 N2P b c a6.841; 7.313; 35.529
90; 90; 90
1777.5Xu, Yuanxiang; Xie, Zengqi; Zhang, Houyu; Shen, Fangzhong; Ma, Yuguang
Conformational polymorphism of a twisted conjugated molecule: controllable torsional motion for crystal growth selectivity
CrystEngComm, 2016, 18, 6824
7226035 CIFC24 H16 N2P 1 2/c 126.818; 6.8919; 9.7465
90; 100.459; 90
1771.5Xu, Yuanxiang; Xie, Zengqi; Zhang, Houyu; Shen, Fangzhong; Ma, Yuguang
Conformational polymorphism of a twisted conjugated molecule: controllable torsional motion for crystal growth selectivity
CrystEngComm, 2016, 18, 6824
7226036 CIFC70 H70 Co3 N4 O26P 1 21/c 110.9266; 18.0002; 18.562
90; 96.911; 90
3624.3Lin, Xiao-Ming; Niu, Ji-Liang; Chen, Dan-Ni; Lu, Yan-Na; Zhang, Gang; Cai, Yue-Peng
Four metal‒organic frameworks based on a semirigid tripodal ligand and different secondary building units: structures and electrochemical performance
CrystEngComm, 2016, 18, 6841
7226037 CIFC63 H89 Cd3 N3 O44P 1 21/c 116.7644; 17.8611; 16.4068
90; 113.298; 90
4512.12Lin, Xiao-Ming; Niu, Ji-Liang; Chen, Dan-Ni; Lu, Yan-Na; Zhang, Gang; Cai, Yue-Peng
Four metal‒organic frameworks based on a semirigid tripodal ligand and different secondary building units: structures and electrochemical performance
CrystEngComm, 2016, 18, 6841
7226038 CIFC66 H62 Mn3 N4 O24P -110.2193; 11.1861; 16.235
95.006; 91.712; 112.69
1701.64Lin, Xiao-Ming; Niu, Ji-Liang; Chen, Dan-Ni; Lu, Yan-Na; Zhang, Gang; Cai, Yue-Peng
Four metal‒organic frameworks based on a semirigid tripodal ligand and different secondary building units: structures and electrochemical performance
CrystEngComm, 2016, 18, 6841
7226039 CIFC47 H62 N4 O15 Zn2P 1 21/c 112.2813; 27.3205; 16.465
90; 102.863; 90
5385.89Lin, Xiao-Ming; Niu, Ji-Liang; Chen, Dan-Ni; Lu, Yan-Na; Zhang, Gang; Cai, Yue-Peng
Four metal‒organic frameworks based on a semirigid tripodal ligand and different secondary building units: structures and electrochemical performance
CrystEngComm, 2016, 18, 6841
7226049 CIFC8 Cl3 Co Cs4 N8 WP 1 21/n 19.397; 13.751; 16.804
90; 95.736; 90
2160.5Nakabayashi, Koji; Chorazy, Szymon; Miyamoto, Yasuto; Fujimoto, Takashi; Yazawa, Koji; Takahashi, Daisuke; Sieklucka, Barbara; Ohkoshi, Shin-ichi
High thermal durability of a layered Cs4CoII[WV(CN)8]Cl3 framework: crystallographic and 133Cs NMR spectroscopic studies
CrystEngComm, 2016, 18, 9236
7226050 CIFC8 Cl3 Co Cs4 N8 WP 1 21/n 19.427; 13.785; 16.814
90; 95.667; 90
2174.3Nakabayashi, Koji; Chorazy, Szymon; Miyamoto, Yasuto; Fujimoto, Takashi; Yazawa, Koji; Takahashi, Daisuke; Sieklucka, Barbara; Ohkoshi, Shin-ichi
High thermal durability of a layered Cs4CoII[WV(CN)8]Cl3 framework: crystallographic and 133Cs NMR spectroscopic studies
CrystEngComm, 2016, 18, 9236
7226051 CIFC8 Cl3 Co Cs4 N8 WP 1 21/n 19.45; 13.796; 16.753
90; 95.654; 90
2173.5Nakabayashi, Koji; Chorazy, Szymon; Miyamoto, Yasuto; Fujimoto, Takashi; Yazawa, Koji; Takahashi, Daisuke; Sieklucka, Barbara; Ohkoshi, Shin-ichi
High thermal durability of a layered Cs4CoII[WV(CN)8]Cl3 framework: crystallographic and 133Cs NMR spectroscopic studies
CrystEngComm, 2016, 18, 9236
7226081 CIFC16 H24 Ag F6 N12 PP -18.7424; 11.0479; 13.085
71.61; 83.241; 85.831
1190.09Huo, Jian Zhong; Su, Xiu Mei; Wu, Xiang Xia; Liu, Yuan Yuan; Ding, Bin
Hydrothermal synthesis and characterization of a series of luminescent Ag(i) coordination polymers with two new multidentate bis-(1,2,3-triazole) ligands: structural diversity, polymorphism and photoluminescent sensing
CrystEngComm, 2016, 18, 6640
7226082 CIFC24 H36 Ag2 B2 F8 N18P 1 21/c 19.4022; 9.0007; 21.7341
90; 95.977; 90
1829.28Huo, Jian Zhong; Su, Xiu Mei; Wu, Xiang Xia; Liu, Yuan Yuan; Ding, Bin
Hydrothermal synthesis and characterization of a series of luminescent Ag(i) coordination polymers with two new multidentate bis-(1,2,3-triazole) ligands: structural diversity, polymorphism and photoluminescent sensing
CrystEngComm, 2016, 18, 6640
7226083 CIFC24 H36 Ag2 F12 N18 P2P 1 21/c 19.33; 8.9872; 22.964
90; 97.11; 90
1910.7Huo, Jian Zhong; Su, Xiu Mei; Wu, Xiang Xia; Liu, Yuan Yuan; Ding, Bin
Hydrothermal synthesis and characterization of a series of luminescent Ag(i) coordination polymers with two new multidentate bis-(1,2,3-triazole) ligands: structural diversity, polymorphism and photoluminescent sensing
CrystEngComm, 2016, 18, 6640
7226084 CIFC10 H16 Ag2 N8 O6P 1 21/c 15.5307; 13.1818; 12.0644
90; 94.618; 90
876.69Huo, Jian Zhong; Su, Xiu Mei; Wu, Xiang Xia; Liu, Yuan Yuan; Ding, Bin
Hydrothermal synthesis and characterization of a series of luminescent Ag(i) coordination polymers with two new multidentate bis-(1,2,3-triazole) ligands: structural diversity, polymorphism and photoluminescent sensing
CrystEngComm, 2016, 18, 6640
7226085 CIFC24 H36 Ag2 B2 F8 N18P -17.5701; 10.994; 12.2207
110.593; 98.841; 103.512
894.11Huo, Jian Zhong; Su, Xiu Mei; Wu, Xiang Xia; Liu, Yuan Yuan; Ding, Bin
Hydrothermal synthesis and characterization of a series of luminescent Ag(i) coordination polymers with two new multidentate bis-(1,2,3-triazole) ligands: structural diversity, polymorphism and photoluminescent sensing
CrystEngComm, 2016, 18, 6640
7226091 CIFC22 H14 N4 O9 Zn2P b c n17.3383; 7.7724; 15.5015
90; 90; 90
2088.99Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Guangzeng; Liu, Xinzheng; Zhao, Xian
Structural diversity, luminescence and photocatalytic properties of six coordination polymers based on designed bifunctional 2-(imidazol-1-yl)terephthalic acid
CrystEngComm, 2016, 18, 6914
7226092 CIFC22 H14 Mn2 N4 O9P b c n17.3409; 7.7719; 15.5112
90; 90; 90
2090.47Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Guangzeng; Liu, Xinzheng; Zhao, Xian
Structural diversity, luminescence and photocatalytic properties of six coordination polymers based on designed bifunctional 2-(imidazol-1-yl)terephthalic acid
CrystEngComm, 2016, 18, 6914
7226093 CIFC34 H28 N8 O11 Zn2P 1 2/n 115.2246; 7.3657; 16.7773
90; 106.831; 90
1800.81Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Guangzeng; Liu, Xinzheng; Zhao, Xian
Structural diversity, luminescence and photocatalytic properties of six coordination polymers based on designed bifunctional 2-(imidazol-1-yl)terephthalic acid
CrystEngComm, 2016, 18, 6914
7226094 CIFC17 H19 N4 Ni O8P 1 21/n 17.3222; 25.5967; 10.3654
90; 99.32; 90
1917.08Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Guangzeng; Liu, Xinzheng; Zhao, Xian
Structural diversity, luminescence and photocatalytic properties of six coordination polymers based on designed bifunctional 2-(imidazol-1-yl)terephthalic acid
CrystEngComm, 2016, 18, 6914
7226095 CIFC36 H27 N8 O9 Zn2P 1 2/n 115.566; 6.9981; 17.643
90; 107.99; 90
1827.9Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Guangzeng; Liu, Xinzheng; Zhao, Xian
Structural diversity, luminescence and photocatalytic properties of six coordination polymers based on designed bifunctional 2-(imidazol-1-yl)terephthalic acid
CrystEngComm, 2016, 18, 6914
7226096 CIFC18 H17 Cd N4 O6C 1 2/c 129.9762; 6.7809; 21.3475
90; 121.734; 90
3690.5Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Guangzeng; Liu, Xinzheng; Zhao, Xian
Structural diversity, luminescence and photocatalytic properties of six coordination polymers based on designed bifunctional 2-(imidazol-1-yl)terephthalic acid
CrystEngComm, 2016, 18, 6914
7226097 CIFC20 H30 N4 O18C 1 2/c 116.7407; 9.5561; 16.5918
90; 90.525; 90
2654.18Kerr, Hannah E.; Mason, Helen E.; Sparkes, Hazel A.; Hodgkinson, Paul
Testing the limits of NMR crystallography: the case of caffeine‒citric acid hydrate
CrystEngComm, 2016, 18, 6700
7226122 CIFC7 H7 I N2 OP 1 21/c 111.8183; 7.9251; 8.957
90; 90.047; 90
838.92Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226123 CIFC7 H7 I N2 OP c c n21.4515; 8.4446; 8.9977
90; 90; 90
1629.93Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226124 CIFC7 H7 I N2 OP 1 21 14.6211; 5.2775; 16.932
90; 96.344; 90
410.41Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226125 CIFC13 H11 I N2 SP 1 21/n 112.7772; 5.1405; 20.7792
90; 99.085; 90
1347.68Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226126 CIFC13 H11 I N2 OP 1 21/c 121.0485; 4.6303; 12.8294
90; 102.835; 90
1219.12Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226127 CIFC13 H11 I N2 SP 1 21/n 112.6626; 7.0591; 15.395
90; 94.006; 90
1372.7Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226128 CIFC13 H10 F I N2 OP 1 21/c 127.607; 4.6224; 9.75
90; 93.235; 90
1242.2Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226129 CIFC14 H13 I N2 O SP 1 21/c 112.481; 9.9446; 23.867
90; 96.736; 90
2941.9Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226130 CIFC14 H13 I N2 O SP 1 21/c 18.1518; 18.2688; 9.5334
90; 93.672; 90
1416.83Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226131 CIFC13 H10 I N3 O2 SP n a 2114.2167; 14.5308; 6.8955
90; 90; 90
1424.5Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226132 CIFC13 H11 I N2 SP 1 21/n 115.3895; 5.4985; 17.1612
90; 116.18; 90
1303.2Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226133 CIFC13 H11 I N2 OP 1 21/c 126.18; 4.6273; 9.9779
90; 91.646; 90
1208.25Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226134 CIFC13 H11 I N2 OP 1 21/c 127.253; 4.6408; 9.8532
90; 91.991; 90
1245.4Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226135 CIFC42 Ag4 N14 O63 P2 W18P -113.5715; 15.217; 24.985
77.706; 89.786; 73.329
4820.5Sha, Jing-Quan; Zhu, Pei-Pei; Yang, Xi-Ya; Sheng, Ning; Li, Ji-Shen; Sun, Long-Jiang; Yan, Hong
A rigid organic ligand-induced POMCP with a helical self-penetrating structure as a redox and acid catalyst
CrystEngComm, 2016, 18, 7049
7226136 CIFC36 H28 N12 O62 P2 W18C 1 2/c 127.2878; 14.5549; 24.4249
90; 115.836; 90
8731.2Sha, Jing-Quan; Zhu, Pei-Pei; Yang, Xi-Ya; Sheng, Ning; Li, Ji-Shen; Sun, Long-Jiang; Yan, Hong
A rigid organic ligand-induced POMCP with a helical self-penetrating structure as a redox and acid catalyst
CrystEngComm, 2016, 18, 7049
7226142 CIFC112 H108 Co2 N16 O4 S4P 41 21 223.7111; 23.7111; 46.9783
90; 90; 90
26412Klein, Y. Maximilian; Prescimone, Alessandro; Pitak, Mateusz B.; J.Coles, Simon; Constable, Edwin C.; Housecroft, Catherine E.
Constructing chiral MOFs by functionalizing 4,2′:6′,4′′-terpyridine with long-chain alkoxy domains: rare examples of neb nets
CrystEngComm, 2016, 18, 4704
7226143 CIFC112 H108 Co2 N16 O4 S4P 43 21 223.68444; 23.68444; 46.9716
90; 90; 90
26348.8Klein, Y. Maximilian; Prescimone, Alessandro; Pitak, Mateusz B.; J.Coles, Simon; Constable, Edwin C.; Housecroft, Catherine E.
Constructing chiral MOFs by functionalizing 4,2′:6′,4′′-terpyridine with long-chain alkoxy domains: rare examples of neb nets
CrystEngComm, 2016, 18, 4704
7226144 CIFC127 H138 Cl6 Co2 N16 O5 S4P 41 21 223.88216; 23.88216; 46.8514
90; 90; 90
26722.1Klein, Y. Maximilian; Prescimone, Alessandro; Pitak, Mateusz B.; J.Coles, Simon; Constable, Edwin C.; Housecroft, Catherine E.
Constructing chiral MOFs by functionalizing 4,2′:6′,4′′-terpyridine with long-chain alkoxy domains: rare examples of neb nets
CrystEngComm, 2016, 18, 4704
7226145 CIFC15 H10 Br Hg I2 N3 OP 1 21/m 110.133; 6.7797; 13.077
90; 91.44; 90
898.1Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226146 CIFC15 H10 Br3 Hg N3 OP 1 21/m 19.8327; 6.6591; 12.8974
90; 91.698; 90
844.1Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226147 CIFC15 H10 Br Cl2 Hg N3 OP -17.8032; 9.6586; 11.4038
78.367; 81.78; 76.496
814.39Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226148 CIFC15 H10 Br N3 OP 1 21/n 15.1029; 13.9355; 18.293
90; 92.318; 90
1299.8Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226149 CIFC15 H10 Cl N3 OP 1 21/n 15.0499; 13.8172; 18.221
90; 93.432; 90
1269.1Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226150 CIFC15 H10 Cl Hg I2 N3 OP -18.5716; 9.8507; 11.6901
103.615; 103.475; 102.305
894.64Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226151 CIFC15 H10 Br2 Cl Hg N3 OP -17.8587; 9.8104; 11.5257
76.986; 80.953; 75.314
832.75Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226152 CIFC15 H10 Cl3 Hg N3 OP -17.7489; 9.6446; 11.3533
77.812; 81.537; 76.841
803.2Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226153 CIFC4 Cu K2 O8P 1 21/n 14.8886; 6.6448; 13.171
90; 96.305; 90
425.26Zhang, B.; Zhang, Y.; Zhang, J.; Yan, X.; Zhu, D.
Step by step crystal-to-crystal transformation from 1D K2Cu(C2O4)2(H2O)4(1) to 1D K2Cu(C2O4)2(H2O)2(2) and then 1D K2Cu(C2O4)2(3) by dehydration
CrystEngComm, 2016, 18, 5062
7226154 CIFC4 H4 Cu K2 O10P -16.904; 8.66; 8.929
107.95; 99.637; 97.637
490.9Zhang, B.; Zhang, Y.; Zhang, J.; Yan, X.; Zhu, D.
Step by step crystal-to-crystal transformation from 1D K2Cu(C2O4)2(H2O)4(1) to 1D K2Cu(C2O4)2(H2O)2(2) and then 1D K2Cu(C2O4)2(3) by dehydration
CrystEngComm, 2016, 18, 5062
7226155 CIFC4 H8 Cu K2 O12P 1 21/n 13.7345; 14.764; 10.742
90; 93.23; 90
591.3Zhang, B.; Zhang, Y.; Zhang, J.; Yan, X.; Zhu, D.
Step by step crystal-to-crystal transformation from 1D K2Cu(C2O4)2(H2O)4(1) to 1D K2Cu(C2O4)2(H2O)2(2) and then 1D K2Cu(C2O4)2(3) by dehydration
CrystEngComm, 2016, 18, 5062
7226156 CIFC18 H21 O5 PP -18.094; 8.186; 13.626
104.044; 92.51; 99.071
861.7Heering, Christian; Francis, Biju; Nateghi, Bahareh; Makhloufi, Gamall; Lüdeke, Steffen; Janiak, Christoph
Syntheses, structures and properties of group 12 element (Zn, Cd, Hg) coordination polymers with a mixed-functional phosphonate-biphenyl-carboxylate linker
CrystEngComm, 2016, 18, 5209
7226157 CIFC13 H9 O5 P ZnC 1 2/m 15.2848; 8.1031; 27.371
90; 91.766; 90
1171.6Heering, Christian; Francis, Biju; Nateghi, Bahareh; Makhloufi, Gamall; Lüdeke, Steffen; Janiak, Christoph
Syntheses, structures and properties of group 12 element (Zn, Cd, Hg) coordination polymers with a mixed-functional phosphonate-biphenyl-carboxylate linker
CrystEngComm, 2016, 18, 5209
7226158 CIFC13 H10 Hg O5 PC 1 2/c 159.003; 5.4907; 7.8375
90; 93.644; 90
2534Heering, Christian; Francis, Biju; Nateghi, Bahareh; Makhloufi, Gamall; Lüdeke, Steffen; Janiak, Christoph
Syntheses, structures and properties of group 12 element (Zn, Cd, Hg) coordination polymers with a mixed-functional phosphonate-biphenyl-carboxylate linker
CrystEngComm, 2016, 18, 5209
7226159 CIFC26 H20 O14 P2 Zn5C 1 2 132.838; 5.3763; 7.913
90; 103.531; 90
1358.2Heering, Christian; Francis, Biju; Nateghi, Bahareh; Makhloufi, Gamall; Lüdeke, Steffen; Janiak, Christoph
Syntheses, structures and properties of group 12 element (Zn, Cd, Hg) coordination polymers with a mixed-functional phosphonate-biphenyl-carboxylate linker
CrystEngComm, 2016, 18, 5209
7226160 CIFC14 H11 I O2P c a 216.0355; 7.298; 27.8833
90; 90; 90
1228.18Heering, Christian; Francis, Biju; Nateghi, Bahareh; Makhloufi, Gamall; Lüdeke, Steffen; Janiak, Christoph
Syntheses, structures and properties of group 12 element (Zn, Cd, Hg) coordination polymers with a mixed-functional phosphonate-biphenyl-carboxylate linker
CrystEngComm, 2016, 18, 5209
7226161 CIFC26 H16 Cd3 O10 P2P c a 219.3961; 9.545; 27.323
90; 90; 90
2450.5Heering, Christian; Francis, Biju; Nateghi, Bahareh; Makhloufi, Gamall; Lüdeke, Steffen; Janiak, Christoph
Syntheses, structures and properties of group 12 element (Zn, Cd, Hg) coordination polymers with a mixed-functional phosphonate-biphenyl-carboxylate linker
CrystEngComm, 2016, 18, 5209
7226162 CIFC15 H20 O29 Tb2P -18.6093; 9.1855; 9.5881
94.55; 94.069; 96.684
748.24Jia, Yu-Qi; Feng, Si-Si; Shen, Mei-Lin; Lu, Li-Ping
Construction of multifunctional materials based on Tb3+and croconic acid, directed by K+cations: synthesis, structures, fluorescence, magnetic and ferroelectric behaviors
CrystEngComm, 2016, 18, 5344
7226163 CIFC10 H12 K O16 TbC 1 2/c 120.232; 9.072; 16.015
90; 116.84; 90
2622.8Jia, Yu-Qi; Feng, Si-Si; Shen, Mei-Lin; Lu, Li-Ping
Construction of multifunctional materials based on Tb3+and croconic acid, directed by K+cations: synthesis, structures, fluorescence, magnetic and ferroelectric behaviors
CrystEngComm, 2016, 18, 5344
7226164 CIFC12 H16 N O15 TbC 1 c 19.483; 13.725; 14.272
90; 105.18; 90
1792.7Jia, Yu-Qi; Feng, Si-Si; Shen, Mei-Lin; Lu, Li-Ping
Construction of multifunctional materials based on Tb3+and croconic acid, directed by K+cations: synthesis, structures, fluorescence, magnetic and ferroelectric behaviors
CrystEngComm, 2016, 18, 5344
7226165 CIFC10 H14 K O17 TbC m c 2116.031; 12.505; 8.4522
90; 90; 90
1694.4Jia, Yu-Qi; Feng, Si-Si; Shen, Mei-Lin; Lu, Li-Ping
Construction of multifunctional materials based on Tb3+and croconic acid, directed by K+cations: synthesis, structures, fluorescence, magnetic and ferroelectric behaviors
CrystEngComm, 2016, 18, 5344
7226166 CIFC12 H34 N4 O16 S2 ZnP -17.3614; 13.234; 13.939
106.77; 104.9; 98.84
1217.8Saïd, Salem; Naïli, Houcine; Bataille, Thierry; Herrera, Raquel P.
Crystallisation, thermal analysis and acetal protection activity of new layered Zn(ii) hybrid polymorphs
CrystEngComm, 2016, 18, 5365
7226167 CIFC12 H34 N4 O16 S2 ZnP -17.3453; 12.594; 20.074
80.6; 83.38; 89.56
1819.7Saïd, Salem; Naïli, Houcine; Bataille, Thierry; Herrera, Raquel P.
Crystallisation, thermal analysis and acetal protection activity of new layered Zn(ii) hybrid polymorphs
CrystEngComm, 2016, 18, 5365
7226168 CIFC13 H12 Cl2 N4 O PbP 1 21/c 110.4863; 14.79; 10.8544
90; 116.161; 90
1511Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio; Garczarek, Piotr; Stilinović, Vladimir; Kirillov, Alexander M.; Kennedy, Alan; Ruiz-Pérez, Catalina
Metal‒organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly
CrystEngComm, 2016, 18, 5375
7226169 CIFC13 H12 N6 O7 PbP -19.0862; 9.3122; 11.5175
84.905; 72.809; 62.775
826.61Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio; Garczarek, Piotr; Stilinović, Vladimir; Kirillov, Alexander M.; Kennedy, Alan; Ruiz-Pérez, Catalina
Metal‒organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly
CrystEngComm, 2016, 18, 5375
7226170 CIFC30 H24 N12 O2 Pb2 S4P -17.5527; 14.5337; 16.8369
102.817; 94.897; 98.141
1770.85Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio; Garczarek, Piotr; Stilinović, Vladimir; Kirillov, Alexander M.; Kennedy, Alan; Ruiz-Pérez, Catalina
Metal‒organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly
CrystEngComm, 2016, 18, 5375
7226171 CIFC13 H12 Cl2 N4 O PbP -17.8658; 8.6864; 11.002
100.321; 92.891; 95.189
734.82Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio; Garczarek, Piotr; Stilinović, Vladimir; Kirillov, Alexander M.; Kennedy, Alan; Ruiz-Pérez, Catalina
Metal‒organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly
CrystEngComm, 2016, 18, 5375
7226172 CIFC13 H12 N6 O7 PbP 1 21/c 19.0537; 23.1055; 7.8698
90; 98.458; 90
1628.38Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio; Garczarek, Piotr; Stilinović, Vladimir; Kirillov, Alexander M.; Kennedy, Alan; Ruiz-Pérez, Catalina
Metal‒organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly
CrystEngComm, 2016, 18, 5375
7226173 CIFC15 H12 N6 O Pb S2P -18.6135; 9.3532; 11.1952
87.356; 87.566; 82.906
893.46Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio; Garczarek, Piotr; Stilinović, Vladimir; Kirillov, Alexander M.; Kennedy, Alan; Ruiz-Pérez, Catalina
Metal‒organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly
CrystEngComm, 2016, 18, 5375
7226185 CIFC7 F5 N2 S2C 1 2/c 117.988; 10.6195; 10.8053
90; 123.369; 90
1723.8Domagała, Sławomir; Haynes, Delia A.
Experimental and theoretical charge density assessments for the 4-perfluoropyridyl- and 4-perflurophenyl-1,2,3,5-dithiadiazolyl radicals
CrystEngComm, 2016, 18, 7116
7226186 CIFC6 F4 N3 S2C 1 2/c 117.781; 9.6259; 11.3461
90; 125.714; 90
1576.8Domagała, Sławomir; Haynes, Delia A.
Experimental and theoretical charge density assessments for the 4-perfluoropyridyl- and 4-perflurophenyl-1,2,3,5-dithiadiazolyl radicals
CrystEngComm, 2016, 18, 7116
7226187 CIFC9 H7 N4 O7 Zn2P -17.794; 9.057; 9.169
90.38; 91.24; 107.59
616.8Jia, Jia; Xu, Jianing; Wang, Shengyan; Wang, Pengcheng; Gao, Lijuan; Chai, Juan; Shen, Lanlan; Chen, Xiaobo; Fan, Yong; Wang, Li
Layer-structured coordination polymers based on 5-(1H-tetrazol-5-yl)isophthalic acid: structure, sensitization of lanthanide(iii) cations and small-molecule sensing
CrystEngComm, 2016, 18, 7126
7226188 CIFC21 H14 N6 O5 PbP 1 21/c 111.2006; 11.1967; 18.5221
90; 121.7; 90
1976.3Jia, Jia; Xu, Jianing; Wang, Shengyan; Wang, Pengcheng; Gao, Lijuan; Chai, Juan; Shen, Lanlan; Chen, Xiaobo; Fan, Yong; Wang, Li
Layer-structured coordination polymers based on 5-(1H-tetrazol-5-yl)isophthalic acid: structure, sensitization of lanthanide(iii) cations and small-molecule sensing
CrystEngComm, 2016, 18, 7126
7226189 CIFC9 H3 N4 O7 Pb2P -17.8513; 9.1456; 10.6941
112.083; 108.443; 96.463
651.18Jia, Jia; Xu, Jianing; Wang, Shengyan; Wang, Pengcheng; Gao, Lijuan; Chai, Juan; Shen, Lanlan; Chen, Xiaobo; Fan, Yong; Wang, Li
Layer-structured coordination polymers based on 5-(1H-tetrazol-5-yl)isophthalic acid: structure, sensitization of lanthanide(iii) cations and small-molecule sensing
CrystEngComm, 2016, 18, 7126
7226207 CIFC30 H24 Cu N4 O P S2P -19.8334; 10.2673; 15.0986
87.742; 89.51; 66.545
1397.31Gholivand, Khodayar; Farshadfar, Kaveh; Roe, S. Mark; Hosseini, Mahdieh; Gholami, Akram
Investigation of structure-directing interactions within copper(i)thiocyanate complexes through X-ray analyses and non-covalent interaction (NCI) theoretical approach
CrystEngComm, 2016, 18, 7104
7226208 CIFC30 H24 Cu N4 O P S2P -110.7768; 11.0362; 12.2584
85.195; 78.024; 80.116
1403.3Gholivand, Khodayar; Farshadfar, Kaveh; Roe, S. Mark; Hosseini, Mahdieh; Gholami, Akram
Investigation of structure-directing interactions within copper(i)thiocyanate complexes through X-ray analyses and non-covalent interaction (NCI) theoretical approach
CrystEngComm, 2016, 18, 7104
7226209 CIFC12 H9 Cu N4 O2 SP 1 21/c 115.7005; 8.0099; 10.3633
90; 94.374; 90
1299.49Gholivand, Khodayar; Farshadfar, Kaveh; Roe, S. Mark; Hosseini, Mahdieh; Gholami, Akram
Investigation of structure-directing interactions within copper(i)thiocyanate complexes through X-ray analyses and non-covalent interaction (NCI) theoretical approach
CrystEngComm, 2016, 18, 7104
7226210 CIFC30 H24 Cu N4 O2 P SP -19.8386; 10.1356; 14.9963
90.004; 90.051; 113.105
1375.48Gholivand, Khodayar; Farshadfar, Kaveh; Roe, S. Mark; Hosseini, Mahdieh; Gholami, Akram
Investigation of structure-directing interactions within copper(i)thiocyanate complexes through X-ray analyses and non-covalent interaction (NCI) theoretical approach
CrystEngComm, 2016, 18, 7104
7226226 CIFC17 H27 Cl2 NP 1 21 112.0282; 9.0364; 8.1578
90; 90.601; 90
886.6Rosa, F.; Négrier, P.; Espeau, P.
Racemic compound and conglomerate of anhydrous sibutramine hydrochloride: a rare case of relative stability
CrystEngComm, 2016, 18, 6903
7226232 CIFC78 H48 Cu3 N2 O15F 4 3 260.91; 60.91; 60.91
90; 90; 90
225978Müller, Philipp; Grünker, Ronny; Bon, Volodymyr; Pfeffermann, Martin; Senkovska, Irena; Weiss, Manfred S.; Feng, Xinliang; Kaskel, Stefan
Topological control of 3,4-connected frameworks based on the Cu2-paddle-wheel node: tbo or pto, and why?
CrystEngComm, 2016, 18, 8164
7226233 CIFC52 H32 Cu2 N1.33 O10P m -3 n35.49; 35.49; 35.49
90; 90; 90
44701Müller, Philipp; Grünker, Ronny; Bon, Volodymyr; Pfeffermann, Martin; Senkovska, Irena; Weiss, Manfred S.; Feng, Xinliang; Kaskel, Stefan
Topological control of 3,4-connected frameworks based on the Cu2-paddle-wheel node: tbo or pto, and why?
CrystEngComm, 2016, 18, 8164
7226234 CIFC64 H48 Cu2 N1.33 O10P m -3 n35.4; 35.4; 35.4
90; 90; 90
44362Müller, Philipp; Grünker, Ronny; Bon, Volodymyr; Pfeffermann, Martin; Senkovska, Irena; Weiss, Manfred S.; Feng, Xinliang; Kaskel, Stefan
Topological control of 3,4-connected frameworks based on the Cu2-paddle-wheel node: tbo or pto, and why?
CrystEngComm, 2016, 18, 8164
7226235 CIFC68 H48 Cu3 N5.33 O10P m -3 n35.51; 35.51; 35.51
90; 90; 90
44777Müller, Philipp; Grünker, Ronny; Bon, Volodymyr; Pfeffermann, Martin; Senkovska, Irena; Weiss, Manfred S.; Feng, Xinliang; Kaskel, Stefan
Topological control of 3,4-connected frameworks based on the Cu2-paddle-wheel node: tbo or pto, and why?
CrystEngComm, 2016, 18, 8164
7226236 CIFC82 H64 Cu3 N7.33 O10P m -3 n35.49; 35.49; 35.49
90; 90; 90
44701Müller, Philipp; Grünker, Ronny; Bon, Volodymyr; Pfeffermann, Martin; Senkovska, Irena; Weiss, Manfred S.; Feng, Xinliang; Kaskel, Stefan
Topological control of 3,4-connected frameworks based on the Cu2-paddle-wheel node: tbo or pto, and why?
CrystEngComm, 2016, 18, 8164
7226237 CIFC12 H10 Cl N3P 1 21/n 16.4948; 8.222; 20.348
90; 90.842; 90
1086.5Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226238 CIFC12 H10 Cl N3P 1 21/n 111.9741; 4.533; 20.337
90; 93.807; 90
1101.4Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226239 CIFC12 H10 Cl N3P 1 21/c 129.3899; 3.8643; 20.0344
90; 108.118; 90
2162.5Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226240 CIFC12 H10 Br N3P 1 21/n 116.787; 3.9475; 17.596
90; 108.296; 90
1107.1Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226241 CIFC13 H10 N4P 1 21/c 117.057; 3.867; 18.2283
90; 115.093; 90
1088.85Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226242 CIFC13 H10 N4P 1 21/n 113.1678; 4.2065; 20.2522
90; 93.427; 90
1119.77Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226243 CIFC13 H9 Br N4P 1 21/n 112.552; 3.962; 25.17
90; 102.71; 90
1221.1Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226244 CIFC13 H11 Br N4 OP -16.7356; 10.0422; 10.4886
94.501; 105.094; 98.124
673.15Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226264 CIFC31 H36 Au2 Cl2 N4 O P2P 1 2/c 18.8698; 10.69; 17.5273
90; 96.988; 90
1649.56Strelnik, Igor D.; Gurzhiy, Vladislav V.; Sizov, Vladimir V.; Musina, Elvira I.; Karasik, Andrey A.; Tunik, Sergey P.; Grachova, Elena V.
A stimuli-responsive Au(i) complex based on an aminomethylphosphine template: synthesis, crystalline phases and luminescence properties
CrystEngComm, 2016, 18, 7629
7226265 CIFC34 H42 Au2 Cl2 N4 O2 P2C 1 2/m 124.029; 16.9105; 12.0433
90; 124.55; 90
4030.6Strelnik, Igor D.; Gurzhiy, Vladislav V.; Sizov, Vladimir V.; Musina, Elvira I.; Karasik, Andrey A.; Tunik, Sergey P.; Grachova, Elena V.
A stimuli-responsive Au(i) complex based on an aminomethylphosphine template: synthesis, crystalline phases and luminescence properties
CrystEngComm, 2016, 18, 7629
7226266 CIFC28 H30 Au2 Cl2 N4 P2P 1 2/c 115.3277; 8.872; 14.8008
90; 112.309; 90
1862.07Strelnik, Igor D.; Gurzhiy, Vladislav V.; Sizov, Vladimir V.; Musina, Elvira I.; Karasik, Andrey A.; Tunik, Sergey P.; Grachova, Elena V.
A stimuli-responsive Au(i) complex based on an aminomethylphosphine template: synthesis, crystalline phases and luminescence properties
CrystEngComm, 2016, 18, 7629
7226267 CIFC14 H48 N2 Na2 O10 S4P -15.9472; 7.7189; 17.425
92.183; 95.095; 106.851
760.8Angeloski, Alexander; Hook, James M.; Bhadbhade, Mohan; Baker, Anthony T.; McDonagh, Andrew M.
Intramolecular H⋯S interactions in metal di-(isopropyl)dithiocarbamate complexes
CrystEngComm, 2016, 18, 7070
7226268 CIFC16 H36 Fe N10 Ni O6C 1 2/m 110.2754; 16.2306; 8.8043
90; 111.265; 90
1368.37Nowicka, Beata; Heczko, Michał; Reczyński, Mateusz; Rams, Michał; Gaweł, Bartłomiej; Nitek, Wojciech; Sieklucka, Barbara
Exploration of a new building block for the construction of cyano-bridged solvatomagnetic assemblies: [Ni(cyclam)]3+
CrystEngComm, 2016, 18, 7011
7226269 CIFC16 H36 Cr N10 Ni O6C 1 2/m 110.5579; 16.3314; 8.8748
90; 112.254; 90
1416.26Nowicka, Beata; Heczko, Michał; Reczyński, Mateusz; Rams, Michał; Gaweł, Bartłomiej; Nitek, Wojciech; Sieklucka, Barbara
Exploration of a new building block for the construction of cyano-bridged solvatomagnetic assemblies: [Ni(cyclam)]3+
CrystEngComm, 2016, 18, 7011
7226270 CIFC16 Cr N10 NiP 1 21 19.8002; 11.9983; 10.126
90; 102.646; 90
1161.8Nowicka, Beata; Heczko, Michał; Reczyński, Mateusz; Rams, Michał; Gaweł, Bartłomiej; Nitek, Wojciech; Sieklucka, Barbara
Exploration of a new building block for the construction of cyano-bridged solvatomagnetic assemblies: [Ni(cyclam)]3+
CrystEngComm, 2016, 18, 7011
7226290 CIFC13 H6 F4 I2 N2P -18.4368; 8.4962; 11.8803
100.565; 107.57; 105.95
746.94Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226291 CIFC11 H6 F4 I2 N2P 1 21/n 17.5682; 13.372; 14.198
90; 105.457; 90
1384.9Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226292 CIFC22 H18 F4 I2 N2 O2P -16.1553; 9.6907; 10.8382
113.014; 96.686; 104.202
560.28Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226293 CIFC32 H22 F4 I2 N2 O2P 1 21/n 18.43; 5.6597; 31.14
90; 94.781; 90
1480.56Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226294 CIFC18 H12 F4 I2 N4 O4P -19.4529; 10.6844; 12.1719
96.727; 112.766; 103.57
1071.87Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226295 CIFC18 H16 F4 I2 N4 O2P 1 21/n 16.0259; 8.6495; 20.3527
90; 93.507; 90
1058.82Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226296 CIFC14 H20 Br2 Hg N2 Si2P 1 2/n 111.2748; 6.6501; 14.17
90; 108.596; 90
1006.98Choi, Eunkyung; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
In situ crystalline transformation of bis(halo)mercury(ii) coordination polymers to ionic chloro-bridged-bis(halo)mercury(ii) species via UV irradiation in chloroform media
CrystEngComm, 2016, 18, 6997
7226297 CIFC14 H22 Br5 Cl Hg2 N2 Si2P 1 21/n 112.8706; 8.2506; 13.8348
90; 113.876; 90
1343.4Choi, Eunkyung; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
In situ crystalline transformation of bis(halo)mercury(ii) coordination polymers to ionic chloro-bridged-bis(halo)mercury(ii) species via UV irradiation in chloroform media
CrystEngComm, 2016, 18, 6997
7226298 CIFC14 H20 Hg I2 N2 Si2C 1 2/c 19.5172; 13.6206; 16.3559
90; 98.7; 90
2095.82Choi, Eunkyung; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
In situ crystalline transformation of bis(halo)mercury(ii) coordination polymers to ionic chloro-bridged-bis(halo)mercury(ii) species via UV irradiation in chloroform media
CrystEngComm, 2016, 18, 6997
7226299 CIFC14 H22 Cl2 Hg2 I4 N2 Si2P 1 21/c 18.3261; 22.1706; 8.2547
90; 111.042; 90
1422.16Choi, Eunkyung; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
In situ crystalline transformation of bis(halo)mercury(ii) coordination polymers to ionic chloro-bridged-bis(halo)mercury(ii) species via UV irradiation in chloroform media
CrystEngComm, 2016, 18, 6997
7226308 CIFC151 H191 Br3 Cl3 N17 O36P -114.7508; 16.1947; 17.6138
75.197; 79.775; 80.709
3973.5Aakeröy, Christer B.; Chopade, Prashant D.; Desper, John
Ethylene-bridged asymmetric cavitands as building blocks for supramolecular polymers and capsules
CrystEngComm, 2016, 18, 7457
7226309 CIFC85 H102 N5 O19C 1 2/c 129.225; 11.4565; 23.889
90; 99.091; 90
7898Aakeröy, Christer B.; Chopade, Prashant D.; Desper, John
Ethylene-bridged asymmetric cavitands as building blocks for supramolecular polymers and capsules
CrystEngComm, 2016, 18, 7457
7226322 CIFC22 H23 I N O2 SeP -111.6009; 13.0363; 15.2941
106.333; 96.656; 106.04
2085.7Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226323 CIFC22 H23 I N O3 SeP -111.8766; 12.7576; 15.3353
105.477; 97.106; 105.185
2113.78Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226324 CIFC21 H24 I N O3.3 SeP -17.3704; 10.8423; 14.5069
107.977; 100.703; 93.136
1075.69Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226325 CIFC19 H20 I3 N O2 SeP 1 21/c 115.211; 14.7644; 21.0641
90; 108.775; 90
4478.89Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226326 CIFC26 H27 N O5 S SeP 1 21/n 17.5216; 29.2202; 11.113
90; 93.721; 90
2437.3Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226327 CIFC26 H27 N O5 S SeP 1 21/n 17.5964; 29.113; 10.9942
90; 96.454; 90
2416Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226328 CIFC29 H32 N O7 S SeP -17.2675; 12.9365; 15.3429
108.909; 92.576; 96.008
1352.36Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226329 CIFC29 H32 N O7 S SeP -17.2613; 12.9355; 15.3053
109.055; 92.175; 96.618
1345.4Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226330 CIFC17 H27 F6 N2 O3 PP -16.241; 9.506; 18.651
99.873; 93.89; 105.674
1042Su, Padi Yi-Syong; Chang, Chia-Ju; Lee, Kwang-Ming
C‒H⋯O or N‒H⋯O hydrogen bonded biomimetic dimerized rectangular secondary structural motifs formed by L-shaped fatty acid-substituted nicotinamide salts with PF6−, BF4−, NO3−and Br−anions
CrystEngComm, 2016, 18, 7516
7226331 CIFC17 H27 N3 O6P -15.3095; 7.917; 23.201
84.701; 83.488; 80.058
951.8Su, Padi Yi-Syong; Chang, Chia-Ju; Lee, Kwang-Ming
C‒H⋯O or N‒H⋯O hydrogen bonded biomimetic dimerized rectangular secondary structural motifs formed by L-shaped fatty acid-substituted nicotinamide salts with PF6−, BF4−, NO3−and Br−anions
CrystEngComm, 2016, 18, 7516
7226332 CIFC17 H27 Br N2 O3P -14.6813; 8.4396; 23.3456
80.193; 88.216; 80.574
896.59Su, Padi Yi-Syong; Chang, Chia-Ju; Lee, Kwang-Ming
C‒H⋯O or N‒H⋯O hydrogen bonded biomimetic dimerized rectangular secondary structural motifs formed by L-shaped fatty acid-substituted nicotinamide salts with PF6−, BF4−, NO3−and Br−anions
CrystEngComm, 2016, 18, 7516
7226333 CIFC17 H27 B F4 N2 O3P -16.9325; 9.5052; 15.5569
100.851; 90.364; 104.223
974.44Su, Padi Yi-Syong; Chang, Chia-Ju; Lee, Kwang-Ming
C‒H⋯O or N‒H⋯O hydrogen bonded biomimetic dimerized rectangular secondary structural motifs formed by L-shaped fatty acid-substituted nicotinamide salts with PF6−, BF4−, NO3−and Br−anions
CrystEngComm, 2016, 18, 7516
7226334 CIFC16 H15 N3P 1 21/c 17.0445; 17.1474; 10.9776
90; 107.251; 90
1266.39Percino, M. Judith; Cerón, Margarita; Ceballos, Paulina; Soriano-Moro, Guillermo; Rodríguez, Oscar; Chapela, Víctor M.; Castro, M. Eugenia; Bonilla-Cruz, J.; Siegler, Maxime A.
Changes in the luminescence emission of α,β-unsaturated acrylonitrile derivatives: morphology, polymorphism and solvent effect
CrystEngComm, 2016, 18, 7554
7226336 CIFC16 H12 Cl2 N4 O2P -18.9957; 10.0831; 10.4133
89.154; 71.747; 64.264
799.87Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226337 CIFC16 H12 Cl2 N4 O2P -19.0188; 10.1722; 10.4719
88.254; 71.579; 64.025
812.82Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226338 CIFC16 H12 Br2 N4 O2P -19.0278; 10.2654; 10.6009
75.203; 70.936; 64.122
828.05Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226339 CIFC16 H12 Br2 N4 O2P -19.0497; 10.3158; 10.669
76.068; 70.779; 64.511
843.19Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226340 CIFC16 H12 I2 N4 O2P -19.2387; 10.497; 10.8284
88.215; 69.551; 64.302
877.57Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226341 CIFC16 H12 I2 N4 O2P -19.2547; 10.6163; 10.8929
74.976; 69.459; 64.157
894.76Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226342 CIFC10 H8 N4P -13.7762; 5.8688; 10.3157
90.165; 95.411; 99.256
224.59Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226343 CIFC10 H8 N4P -13.8373; 5.9282; 10.3247
90.671; 95.227; 100.693
229.73Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226345 CIFC74 H66 Mg3 N12 O28P -110.393; 14.018; 14.24
117.59; 93.18; 98.27
1801.9Capon, Patrick K.; Burgun, Alexandre; Coghlan, Campbell J.; Crees, Rachel S.; Doonan, Christian J.; Sumby, Christopher J.
Hydrogen adsorption in azolium and metalated N-heterocyclic carbene containing MOFs
CrystEngComm, 2016, 18, 7003
7226346 CIFC40.25 H35.15 Br0.1 Cu2.1 N6.65 O14.45C 1 2/m 120.7373; 17.9433; 10.9131
90; 91.475; 90
4059.4Capon, Patrick K.; Burgun, Alexandre; Coghlan, Campbell J.; Crees, Rachel S.; Doonan, Christian J.; Sumby, Christopher J.
Hydrogen adsorption in azolium and metalated N-heterocyclic carbene containing MOFs
CrystEngComm, 2016, 18, 7003
7226347 CIFC72.5 H60.5 Mn3 N11.5 O26.5P -111.014; 13.053; 14.145
63.88; 79.87; 89.57
1791.8Capon, Patrick K.; Burgun, Alexandre; Coghlan, Campbell J.; Crees, Rachel S.; Doonan, Christian J.; Sumby, Christopher J.
Hydrogen adsorption in azolium and metalated N-heterocyclic carbene containing MOFs
CrystEngComm, 2016, 18, 7003
7226348 CIFC72.25 H50.25 Br1.2 Cu1.2 N10.55 O26.15 Zn4C 1 2/m 120.889; 18.004; 10.913
90; 91.36; 90
4103.1Capon, Patrick K.; Burgun, Alexandre; Coghlan, Campbell J.; Crees, Rachel S.; Doonan, Christian J.; Sumby, Christopher J.
Hydrogen adsorption in azolium and metalated N-heterocyclic carbene containing MOFs
CrystEngComm, 2016, 18, 7003
7226349 CIFC75.5 H69.5 Co3 N12.5 O28.5C 1 2/c 123.128; 14.043; 23.412
90; 95.37; 90
7571Capon, Patrick K.; Burgun, Alexandre; Coghlan, Campbell J.; Crees, Rachel S.; Doonan, Christian J.; Sumby, Christopher J.
Hydrogen adsorption in azolium and metalated N-heterocyclic carbene containing MOFs
CrystEngComm, 2016, 18, 7003
7226356 CIFC73 H67 Na3 O26P 21 21 2114.174; 18.194; 26.052
90; 90; 90
6718Martins, Felipe Terra; da Silva, Cleiton Moreira; Vasconcelos, Géssica Adriana; Gontijo Vaz, Boniek; Vieira, Tarcisio da Silva; Queiroz Júnior, Luiz Henrique Keng; de Fátima, Ângelo
Lower rim dimerization of a calixarene through the encapsulation of sodium ions
CrystEngComm, 2016, 18, 6987
7226357 CIFC72 H61.5 Na3 O24.25P -114.84; 17.911; 31.01
79.663; 86.268; 82.469
8031Martins, Felipe Terra; da Silva, Cleiton Moreira; Vasconcelos, Géssica Adriana; Gontijo Vaz, Boniek; Vieira, Tarcisio da Silva; Queiroz Júnior, Luiz Henrique Keng; de Fátima, Ângelo
Lower rim dimerization of a calixarene through the encapsulation of sodium ions
CrystEngComm, 2016, 18, 6987
7226358 CIFC76 H72 Na4 O26 S2P 42 b c21.041; 21.041; 16.456
90; 90; 90
7285Martins, Felipe Terra; da Silva, Cleiton Moreira; Vasconcelos, Géssica Adriana; Gontijo Vaz, Boniek; Vieira, Tarcisio da Silva; Queiroz Júnior, Luiz Henrique Keng; de Fátima, Ângelo
Lower rim dimerization of a calixarene through the encapsulation of sodium ions
CrystEngComm, 2016, 18, 6987
7226359 CIFC78 H74 N2 Na4 O26P 42 b c21.0771; 21.0771; 16.6303
90; 90; 90
7387.9Martins, Felipe Terra; da Silva, Cleiton Moreira; Vasconcelos, Géssica Adriana; Gontijo Vaz, Boniek; Vieira, Tarcisio da Silva; Queiroz Júnior, Luiz Henrique Keng; de Fátima, Ângelo
Lower rim dimerization of a calixarene through the encapsulation of sodium ions
CrystEngComm, 2016, 18, 6987
7226360 CIFC62 H64 Cl N30 O25P 41 21 223.156; 23.156; 13.081
90; 90; 90
7014Li, Jie; Zhao, Yanxia; Dong, Yunhong; Yu, Yang; Cao, Liping; Wu, Biao
Supramolecular organic frameworks of cucurbit[n]uril-based [2]pseudorotaxanes in the crystalline state
CrystEngComm, 2016, 18, 7929
7226361 CIFC99.5 H112.5 N56 O41C 1 2/m 128.597; 27.378; 19.9414
90; 124.639; 90
12845.3Li, Jie; Zhao, Yanxia; Dong, Yunhong; Yu, Yang; Cao, Liping; Wu, Biao
Supramolecular organic frameworks of cucurbit[n]uril-based [2]pseudorotaxanes in the crystalline state
CrystEngComm, 2016, 18, 7929
7226362 CIFC126 H142 Br6 N40 O28P 1 21/c 124.382; 23.126; 27.053
90; 109.521; 90
14377Li, Jie; Zhao, Yanxia; Dong, Yunhong; Yu, Yang; Cao, Liping; Wu, Biao
Supramolecular organic frameworks of cucurbit[n]uril-based [2]pseudorotaxanes in the crystalline state
CrystEngComm, 2016, 18, 7929
7226392 CIFC9 H20 Ho2 O19P n m a12.0794; 8.0555; 20.207
90; 90; 90
1966.3Delgado, Fernando S.; Lorenzo-Luís, Pablo; Pasán, Jorge; Cañadillas-Delgado, Laura; Fabelo, Oscar; Hernández-Molina, María; Lozano-Gorrín, Antonio D.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Crystal growth and structural remarks on malonate-based lanthanide coordination polymers
CrystEngComm, 2016, 18, 7831
7226393 CIFC9 H18 O18 Sm2C 1 2/c 117.15; 12.284; 11.144
90; 127.549; 90
1861.3Delgado, Fernando S.; Lorenzo-Luís, Pablo; Pasán, Jorge; Cañadillas-Delgado, Laura; Fabelo, Oscar; Hernández-Molina, María; Lozano-Gorrín, Antonio D.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Crystal growth and structural remarks on malonate-based lanthanide coordination polymers
CrystEngComm, 2016, 18, 7831
7226394 CIFC9 H22 Ce2 O20P b c n11.3106; 12.6698; 14.7397
90; 90; 90
2112.2Delgado, Fernando S.; Lorenzo-Luís, Pablo; Pasán, Jorge; Cañadillas-Delgado, Laura; Fabelo, Oscar; Hernández-Molina, María; Lozano-Gorrín, Antonio D.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Crystal growth and structural remarks on malonate-based lanthanide coordination polymers
CrystEngComm, 2016, 18, 7831
7226395 CIFC9 H16 Ce2 O17P 1 21 17.6281; 12.8621; 8.8824
90; 101.279; 90
854.65Delgado, Fernando S.; Lorenzo-Luís, Pablo; Pasán, Jorge; Cañadillas-Delgado, Laura; Fabelo, Oscar; Hernández-Molina, María; Lozano-Gorrín, Antonio D.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Crystal growth and structural remarks on malonate-based lanthanide coordination polymers
CrystEngComm, 2016, 18, 7831
7226403 CIFC12 H28 Cd Cl4 N2C 1 m 117.874; 27.273; 11.528
90; 105.453; 90
5416Qian, Kun; Shao, Feng; Yan, Zhihong; Pang, Jie; Chen, Xiaodong; Yang, Changxin
A perovskite-type cage compound as a temperature-triggered dielectric switchable material
CrystEngComm, 2016, 18, 7671
7226404 CIFC12 H28 Cd Cl4 N2C m c 2127.432; 8.4349; 8.0648
90; 90; 90
1866.1Qian, Kun; Shao, Feng; Yan, Zhihong; Pang, Jie; Chen, Xiaodong; Yang, Changxin
A perovskite-type cage compound as a temperature-triggered dielectric switchable material
CrystEngComm, 2016, 18, 7671
7226405 CIFC15 H13 N3 S2P 1 21/n 110.5847; 8.8751; 16.2063
90; 106.21; 90
1461.9Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226406 CIFC15 H13 N3 S2C 1 2/c 122.884; 8.3045; 15.2009
90; 101.047; 90
2835.3Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226407 CIFC15 H13 N3 S2P -17.6645; 7.8706; 12.6909
107.745; 99.244; 97.038
707.6Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226408 CIFC15 H13 N3 S2P -17.6357; 8.2456; 11.8464
97.352; 104.485; 96.981
707Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226409 CIFC15 H11 N3 S2P 1 21/c 112.4078; 15.0565; 15.0342
90; 97.887; 90
2782.1Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226410 CIFC15 H13 N3 O SP -18.079; 9.344; 9.702
100.825; 94.448; 105.221
687.9Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226411 CIFC15 H16 Cl N3 O2 SP b c a15.4084; 7.7845; 27.4631
90; 90; 90
3294.1Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226412 CIFC15 H16 Cl N3 O6 SP 1 21 18.335; 7.321; 14.859
90; 91.577; 90
906.4Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226413 CIFC31 H49 Cl N4 O SP 1 21/c 18.3706; 18.536; 21.658
90; 99.199; 90
3317.2Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226414 CIFC31 H51 Cl N4 O2 SP -18.4037; 10.2399; 19.874
97.051; 95.211; 94.056
1684.5Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226415 CIFC31 H51 Cl N4 O2 SP 1 21/c 111.5868; 15.626; 19.065
90; 98.02; 90
3418.1Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226416 CIFC15 H13 N3 O SP 1 21/c 18.4428; 22.3348; 7.7119
90; 106.99; 90
1390.8Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226417 CIFC60 H60 La2 N6 O18 S6P -116.1738; 16.3065; 17.2609
111.457; 110.595; 96.01
3821.1Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226418 CIFC60 H60 Ce2 N6 O18 S6P -116.1339; 16.3437; 17.2177
111.101; 110.695; 96.1766
3816.2Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226419 CIFC60 H60 N6 O18 Pr2 S6P -116.123; 16.3385; 17.2058
110.634; 110.904; 96.368
3814.6Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226420 CIFC119 H118 N12 O36 S11 Sm4P -116.0585; 16.3646; 17.1438
110.363; 111.01; 96.5967
3792.2Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226421 CIFC65 H73 Eu2 N7 O20 S7P -116.0536; 16.3481; 17.1341
110.266; 111.024; 96.714
3785.3Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226422 CIFC59 H58 N6 Nd2 O18 S5P -116.0917; 16.3567; 17.1769
110.724; 110.848; 96.387
3803.4Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226423 CIFC59 H58 Gd2 N6 O18 S5P -116.0579; 16.2365; 17.1282
109.654; 111.356; 96.945
3763Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226424 CIFC59 H58 N6 O18 S5 Tb2P -116.029; 16.2743; 17.1155
109.868; 111.261; 96.858
3760.3Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226450 CIFC11 H16 N10 O8P -18.7785; 9.7547; 10.2957
93.527; 101.291; 102.406
839.43Packiaraj, S.; Pushpaveni, A.; Govindarajan, S.; Rawson, J. M.
Structural and anti-oxidant properties of guanidinium pyrazole-3,5-dicarboxylates
CrystEngComm, 2016, 18, 7978
7226451 CIFC6 H11 N5 O5C 1 2/c 112.7602; 9.0277; 17.1544
90; 95.503; 90
1967Packiaraj, S.; Pushpaveni, A.; Govindarajan, S.; Rawson, J. M.
Structural and anti-oxidant properties of guanidinium pyrazole-3,5-dicarboxylates
CrystEngComm, 2016, 18, 7978
7226452 CIFC7 H19.16 N8 O6.59P -17.7868; 10.0032; 10.6058
72.744; 70.282; 75.842
733Packiaraj, S.; Pushpaveni, A.; Govindarajan, S.; Rawson, J. M.
Structural and anti-oxidant properties of guanidinium pyrazole-3,5-dicarboxylates
CrystEngComm, 2016, 18, 7978
7226453 CIFC7 H18 N10 O5P -13.9966; 12.0312; 15.5723
71.941; 89.275; 84.754
708.81Packiaraj, S.; Pushpaveni, A.; Govindarajan, S.; Rawson, J. M.
Structural and anti-oxidant properties of guanidinium pyrazole-3,5-dicarboxylates
CrystEngComm, 2016, 18, 7978
7226454 CIFC14 H12 N2 O3P 1 21/c 17.3538; 6.7; 24.9855
90; 95.147; 90
1226.08de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226455 CIFC12 H13 N5 O4P 1 21/c 16.9999; 16.7; 11.685
90; 101.81; 90
1337de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226456 CIFC11 H11 N3 O4P 1 21/n 19.6386; 8.5322; 13.91
90; 109.93; 90
1075.4de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226457 CIFC21 H20 N4 O7 SP 1 21/c 19.909; 9.817; 22.872
90; 102.12; 90
2175.3de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226458 CIFC12 H13 N5 O7 SP -16.7311; 10.314; 10.743
85.32; 85.11; 86.41
739.5de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226459 CIFC15 H18 N6 O9 SP -17.2974; 8.4044; 15.47
77.82; 83.19; 88.82
920.9de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226460 CIFC15 H14 F2 N6 O8 SP -16.9579; 9.6421; 14.749
101.51; 101.98; 98.62
929.4de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226461 CIFC23 H11 O11 Zn2P 1 21/c 116.1475; 12.516; 19.8687
90; 93.321; 90
4008.8Li, Ling; Li, Chang-Xia; Ren, Yan-Li; Song, Ming; Ma, Yue; Huang, Ru-Dan
Novel luminescent metal‒organic frameworks based on rigid carboxylate ligands for highly selective sensing of Fe3+ions
CrystEngComm, 2016, 18, 7787
7226462 CIFC29 H23 Cd2 N2 O12P c c n29.218; 11.1912; 22.9833
90; 90; 90
7515.2Li, Ling; Li, Chang-Xia; Ren, Yan-Li; Song, Ming; Ma, Yue; Huang, Ru-Dan
Novel luminescent metal‒organic frameworks based on rigid carboxylate ligands for highly selective sensing of Fe3+ions
CrystEngComm, 2016, 18, 7787
7226463 CIFC56 H50 N4 O24 Zn3I -4 2 d28.166; 28.166; 9.7199
90; 90; 90
7711Li, Ling; Li, Chang-Xia; Ren, Yan-Li; Song, Ming; Ma, Yue; Huang, Ru-Dan
Novel luminescent metal‒organic frameworks based on rigid carboxylate ligands for highly selective sensing of Fe3+ions
CrystEngComm, 2016, 18, 7787
7226464 CIFC60 H64 Cd3 N6 O24I -4 2 d29.22; 29.22; 9.3882
90; 90; 90
8015.7Li, Ling; Li, Chang-Xia; Ren, Yan-Li; Song, Ming; Ma, Yue; Huang, Ru-Dan
Novel luminescent metal‒organic frameworks based on rigid carboxylate ligands for highly selective sensing of Fe3+ions
CrystEngComm, 2016, 18, 7787
7226465 CIFC42 H32 Ag O4 P2 SP 1 21/n 113.4384; 17.4194; 16.514
90; 104.02; 90
3750.6Zheng, Xiao-Feng; Li, Wen-Qiang; Du, Jun; Luo, Xian-Zhu; Liu, Miao-Miao; Yu, Yang; Tian, Lai-Jin
Diverse structural assemblies of silver‒thiophene-2,5-dicarboxylate coordination complexes contribute to different proton-conducting performances
CrystEngComm, 2016, 18, 7814
7226466 CIFC16 H14 Ag2 N4 O4 SP 1 21/c 110.372; 5.6131; 30.25
90; 97.097; 90
1747.6Zheng, Xiao-Feng; Li, Wen-Qiang; Du, Jun; Luo, Xian-Zhu; Liu, Miao-Miao; Yu, Yang; Tian, Lai-Jin
Diverse structural assemblies of silver‒thiophene-2,5-dicarboxylate coordination complexes contribute to different proton-conducting performances
CrystEngComm, 2016, 18, 7814
7226467 CIFC18 H32 Ag2 N8 O7 SP b c a11.962; 11.315; 36.656
90; 90; 90
4961.4Zheng, Xiao-Feng; Li, Wen-Qiang; Du, Jun; Luo, Xian-Zhu; Liu, Miao-Miao; Yu, Yang; Tian, Lai-Jin
Diverse structural assemblies of silver‒thiophene-2,5-dicarboxylate coordination complexes contribute to different proton-conducting performances
CrystEngComm, 2016, 18, 7814
7226468 CIFC25 H47 N3 O5 SP -110.852; 14.2506; 19.6911
96.202; 103.112; 94.223
2933.2Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226469 CIFC24 H47 N3 O5 SP n a 219.33311; 18.8139; 15.7107
90; 90; 90
2758.68Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226470 CIFC48 H90 N8 O13 S2C 1 2/c 119.1853; 16.9662; 19.0342
90; 109.85; 90
5827.5Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226471 CIFC25 H45 F3 N3 O4.5 SC 1 2/c 119.4863; 16.95; 19.0704
90; 110.145; 90
5913.5Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226472 CIFC26 H48 F3 N3 O4 S2.5P -112.3465; 13.2148; 20.8662
78.866; 76.851; 82.631
3240.1Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226473 CIFC26 H43 F6 N3 O4 SP 1 21/n 113.3272; 20.7771; 22.3152
90; 92.086; 90
6175Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226474 CIFC26 H43 F6 N3 O4 S2P -112.1225; 13.1483; 21.4144
74.424; 87.1; 84.476
3271.5Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226475 CIFC9 H10 F3 N2 Na O5 SP 21 21 214.8741; 6.3672; 40.456
90; 90; 90
1255.53Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226476 CIFC14 H14 F3 N3 O4 SP -19.1526; 12.9487; 13.3592
93.444; 97.949; 92.527
1563.01Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226499 CIFC24 H32 N10 O34 Pr2P -111.196; 13.4174; 16.1522
70.32; 70.03; 86.337
2143.7Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226500 CIFC55 H45 Cu7 I7 N13 O22.5 Pr3P -115.0627; 16.6949; 18.0047
115.295; 101.985; 90.845
3976.8Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226501 CIFC42 H39 Cu8 I8 N9 O16.5 Pr2P 1 21/n 115.289; 8.168; 28.995
90; 100.646; 90
3559Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226502 CIFC69 H70 Cu12 I12 N14 O23 Pr3P 1 21/c 115.095; 25.0532; 29.7588
90; 107.936; 90
10707.2Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226503 CIFC48 H40 Cu8 I8 N8 Na2 O25 Pr2C 2 2 2117.8961; 31.932; 25.078
90; 90; 90
14331Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226504 CIFC58.6 H40 Cu12 I12 K N10 O30.4 Pr3C 1 2/m 130.332; 46.354; 18.13
90; 116.729; 90
22767Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226505 CIFC51 H32 Cs0 Cu8 I8 N10 O31 Pr4P b c n42.221; 30.379; 27.178
90; 90; 90
34859Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226506 CIFC H2 Hg N5P 1 21/c 15.0952; 13.021; 6.8264
90; 105.26; 90
436.93Liu, Dong-Sheng; Chen, Wen-Tong; Huang, Jian-Gen; Cheng, Xiao-Di; Wang, Jie; Sui, Yan
Syntheses, structures and investigation of the properties of mercury coordination polymers based on 5-amino-tetrazolate ligands
CrystEngComm, 2016, 18, 7865
7226507 CIFC H2 Cl Hg N5P 1 21/n 18.1233; 6.9274; 8.7456
90; 93.122; 90
491.41Liu, Dong-Sheng; Chen, Wen-Tong; Huang, Jian-Gen; Cheng, Xiao-Di; Wang, Jie; Sui, Yan
Syntheses, structures and investigation of the properties of mercury coordination polymers based on 5-amino-tetrazolate ligands
CrystEngComm, 2016, 18, 7865
7226508 CIFC H2 Cl Hg N5P 1 21 15.8459; 6.9731; 6.1725
90; 94.27; 90
250.92Liu, Dong-Sheng; Chen, Wen-Tong; Huang, Jian-Gen; Cheng, Xiao-Di; Wang, Jie; Sui, Yan
Syntheses, structures and investigation of the properties of mercury coordination polymers based on 5-amino-tetrazolate ligands
CrystEngComm, 2016, 18, 7865
7226509 CIFC7 H6 Hg N6 O2P m m a7.2488; 6.2654; 10.1326
90; 90; 90
460.19Liu, Dong-Sheng; Chen, Wen-Tong; Huang, Jian-Gen; Cheng, Xiao-Di; Wang, Jie; Sui, Yan
Syntheses, structures and investigation of the properties of mercury coordination polymers based on 5-amino-tetrazolate ligands
CrystEngComm, 2016, 18, 7865
7226528 CIFC28 H31.5 N0.5 O6P 1 21/c 118.7531; 25.0061; 10.5276
90; 91.259; 90
4935.6Payne, Richard M.; Oliver, Clive L.
Single-crystal-to-single-crystal transformation of the desolvation of a cyclotriveratrylene‒acetonitrile inclusion complex via a gating mechanism with subsequent polymorphism
CrystEngComm, 2016, 18, 7965
7226529 CIFC27 H30 O6P 1 21/c 118.606; 24.551; 10.4027
90; 90.819; 90
4751.4Payne, Richard M.; Oliver, Clive L.
Single-crystal-to-single-crystal transformation of the desolvation of a cyclotriveratrylene‒acetonitrile inclusion complex via a gating mechanism with subsequent polymorphism
CrystEngComm, 2016, 18, 7965
7226538 CIFC95 H74 B2 Cl6 Fe N16P -114.095; 15.667; 21.182
86.503; 76.211; 69.422
4251.6Adam, Rosa; Ballesteros-Garrido, Rafael; Ferrer, Sacramento; Abarca, Belén; Ballesteros, Rafael; Real, José Antonio; Muñoz, M. Carmen
From six-coordinate to eight-coordinate iron(ii) complexes with pyridyltriazolo-pyridine frameworks
CrystEngComm, 2016, 18, 7950
7226539 CIFC32 H23 Br2 F6 Fe N12 O8.5 S2P 1 21/c 112.328; 20.697; 17.7258
90; 117.72; 90
4003.7Adam, Rosa; Ballesteros-Garrido, Rafael; Ferrer, Sacramento; Abarca, Belén; Ballesteros, Rafael; Real, José Antonio; Muñoz, M. Carmen
From six-coordinate to eight-coordinate iron(ii) complexes with pyridyltriazolo-pyridine frameworks
CrystEngComm, 2016, 18, 7950
7226540 CIFC30 H20 Cu2 N4P 21 21 218.0922; 28.182; 16.7188
90; 90; 90
8524.5Grzywa, Maciej; Denysenko, Dmytro; Schaller, Andreas; Kalytta-Mewes, Andreas; Volkmer, Dirk
Flexible chiral pyrazolate-based metal‒organic framework containing saddle-type CuI4(pyrazolate)4units
CrystEngComm, 2016, 18, 7883
7226541 CIFC31 H24 Cu2 N4 OP 32 2 118.2348; 18.2348; 16.395
90; 90; 120
4721.1Grzywa, Maciej; Denysenko, Dmytro; Schaller, Andreas; Kalytta-Mewes, Andreas; Volkmer, Dirk
Flexible chiral pyrazolate-based metal‒organic framework containing saddle-type CuI4(pyrazolate)4units
CrystEngComm, 2016, 18, 7883
7226550 CIFC15 H11 N3 O6P 1 21/c 17.6484; 16.6146; 11.9576
90; 108.111; 90
1444.23Mekala, R.; Mani, Rajaboopathi; Rietveld, Ivo B.; Jagdish, P.; Mathammal, R.; Jiang, Huaidong
Crystal growth and physical properties of the organic salt benzimidazolium 3-nitrophthalate
CrystEngComm, 2016, 18, 8194
7226551 CIFC89 H107 F12 N8 O14 P2 S2P -115.769; 18.047; 18.752
102.985; 91.397; 91.223
5196.5Geng, Yong-Jie; Zhang, Ai-Qin; Wu, Kun-Xian; Xue, Dong-Xu; Liu, Zhi-Hong
A unique (3,10)-connected magnesium/nickel-based metal‒organic framework constructed from an unusual kgd supermolecular building layer via mixed linkers and solid solution approach
CrystEngComm, 2016, 18, 8358
7226560 CIFC30 H23 N3 O2P 1 21/c 114.19; 8.068; 22.427
90; 100.06; 90
2528.1Lee, Young Hoon; Kim, Jee Young; Kim, Yang; Hayami, Shinya; Shin, Jong Won; Harrowfield, Jack; Stefankiewicz, Artur R.
Lattice interactions of terpyridines and their derivatives ‒ free terpyridines and their protonated forms
CrystEngComm, 2016, 18, 8059
7226561 CIFC36 H27 N3 O2P 1 21/c 122.883; 8.352; 14.445
90; 106.61; 90
2645.5Lee, Young Hoon; Kim, Jee Young; Kim, Yang; Hayami, Shinya; Shin, Jong Won; Harrowfield, Jack; Stefankiewicz, Artur R.
Lattice interactions of terpyridines and their derivatives ‒ free terpyridines and their protonated forms
CrystEngComm, 2016, 18, 8059
7226562 CIFC23 H10 F5 N3P -16.527; 7.903; 18.016
95.78; 95.32; 94.15
917.5Lee, Young Hoon; Kim, Jee Young; Kim, Yang; Hayami, Shinya; Shin, Jong Won; Harrowfield, Jack; Stefankiewicz, Artur R.
Lattice interactions of terpyridines and their derivatives ‒ free terpyridines and their protonated forms
CrystEngComm, 2016, 18, 8059
7226563 CIFC22 H17 N3 OP 1 21/n 15.714; 16.831; 17.555
90; 92.54; 90
1686.6Lee, Young Hoon; Kim, Jee Young; Kim, Yang; Hayami, Shinya; Shin, Jong Won; Harrowfield, Jack; Stefankiewicz, Artur R.
Lattice interactions of terpyridines and their derivatives ‒ free terpyridines and their protonated forms
CrystEngComm, 2016, 18, 8059
7226564 CIFC66 H36 Eu2 N6 O15P 1 2/n 113.742; 10.981; 23.785
90; 103.153; 90
3495Qiang, Dajiao; Yang, Xiaogang; Deng, Xuebin; Sun, Hao-Ling
Two novel eight-connected self-penetrating porous lanthanide‒organic frameworks: structures, luminescence, and gas adsorption properties
CrystEngComm, 2016, 18, 8159
7226565 CIFC66 H36 Eu2 N6 O15P b c n13.502; 26.611; 18.609
90; 90; 90
6686Qiang, Dajiao; Yang, Xiaogang; Deng, Xuebin; Sun, Hao-Ling
Two novel eight-connected self-penetrating porous lanthanide‒organic frameworks: structures, luminescence, and gas adsorption properties
CrystEngComm, 2016, 18, 8159
7226566 CIFC36 H40 N6 O7P 43 21 212.1013; 12.1013; 24.5291
90; 90; 90
3592.08Ganß, Alexander; Xu, Chaojie; Guenet, Aurélie; Kelm, Harald; Kyritsakas, Nathalie; Planeix, Jean-Marc; Kubik, Stefan; Hosseini, Mir Wais
Molecular tectonics: homochiral coordination polymers based on pyridyl-substituted cyclic tetrapeptides
CrystEngComm, 2016, 18, 7685
7226567 CIFC24 H30 N6 O6P 21 21 218.1558; 12.8129; 22.6191
90; 90; 90
2363.68Ganß, Alexander; Xu, Chaojie; Guenet, Aurélie; Kelm, Harald; Kyritsakas, Nathalie; Planeix, Jean-Marc; Kubik, Stefan; Hosseini, Mir Wais
Molecular tectonics: homochiral coordination polymers based on pyridyl-substituted cyclic tetrapeptides
CrystEngComm, 2016, 18, 7685
7226568 CIFC34 H30 Cd Cl2 N6 O4C 1 2 123.6335; 4.9941; 18.5991
90; 123.025; 90
1840.5Ganß, Alexander; Xu, Chaojie; Guenet, Aurélie; Kelm, Harald; Kyritsakas, Nathalie; Planeix, Jean-Marc; Kubik, Stefan; Hosseini, Mir Wais
Molecular tectonics: homochiral coordination polymers based on pyridyl-substituted cyclic tetrapeptides
CrystEngComm, 2016, 18, 7685
7226569 CIFC34 H30 Cl2 Hg N6 O4C 1 2 123.604; 4.9826; 18.294
90; 124.204; 90
1779.4Ganß, Alexander; Xu, Chaojie; Guenet, Aurélie; Kelm, Harald; Kyritsakas, Nathalie; Planeix, Jean-Marc; Kubik, Stefan; Hosseini, Mir Wais
Molecular tectonics: homochiral coordination polymers based on pyridyl-substituted cyclic tetrapeptides
CrystEngComm, 2016, 18, 7685
7226570 CIFC69 H78 Cl6 Hg3 N18 O15C 2 2 2110.5415; 23.0604; 35.42
90; 90; 90
8610.3Ganß, Alexander; Xu, Chaojie; Guenet, Aurélie; Kelm, Harald; Kyritsakas, Nathalie; Planeix, Jean-Marc; Kubik, Stefan; Hosseini, Mir Wais
Molecular tectonics: homochiral coordination polymers based on pyridyl-substituted cyclic tetrapeptides
CrystEngComm, 2016, 18, 7685
7226571 CIFC13 H10 F2 N2P -110.229; 10.526; 12.346
66.68; 78.973; 67.688
1128Dey, Dhananjay; Chopra, Deepak
Solvatomorphism in (Z)-4-fluoro-N′-(3-fluorophenyl)benzimidamide: the role of intermolecular O‒H⋯F interaction
CrystEngComm, 2016, 18, 8291
7226572 CIFC26 H22 F4 N4 OP -19.8216; 11.6073; 12.2477
105.726; 111.775; 105.364
1139Dey, Dhananjay; Chopra, Deepak
Solvatomorphism in (Z)-4-fluoro-N′-(3-fluorophenyl)benzimidamide: the role of intermolecular O‒H⋯F interaction
CrystEngComm, 2016, 18, 8291
7226585 CIFC28 H35 Eu N4 O12P -110.464; 12.0162; 13.1846
83.78; 86.014; 75.659
1595.12Qian, Jinjie; Yu, Panpan; Huang, Shaoming
A microporous europium‒organic framework anchored with open ‒COOH groups for selective cation sensing
CrystEngComm, 2016, 18, 7955
7226586 CIFC22 H20 Eu N2 O10P -110.4702; 12.0131; 13.1765
83.827; 85.92; 75.686
1594.86Qian, Jinjie; Yu, Panpan; Huang, Shaoming
A microporous europium‒organic framework anchored with open ‒COOH groups for selective cation sensing
CrystEngComm, 2016, 18, 7955
7226587 CIFC5 H5 Br I3 N PbP 21 21 218.3723; 10.0412; 15.094
90; 90; 90
1268.92Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226588 CIFC20 H20 Br4 I10 N4 Pb3C 1 2/m 123.01; 9.6665; 11.1481
90; 107.617; 90
2363.3Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226589 CIFC10 H10 Br2 I4 N2 PbP 1 21/c 112.1436; 8.7824; 9.4776
90; 99.676; 90
996.41Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226590 CIFC20 H20 Br4 I10 N4 Pb3P 1 21/c 112.0812; 22.6; 8.8122
90; 102.175; 90
2351.9Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226591 CIFC5 H5 Cl I3 N PbP 1 21/c 111.0224; 14.7278; 8.0001
90; 100.14; 90
1278.42Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226592 CIFC5 H5 Cl I3 N PbP c a 2120.9773; 8.314; 14.4916
90; 90; 90
2527.4Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226593 CIFC20 H20 Cl4 I10 N4 Pb3P 1 21 18.6645; 22.3952; 12.1729
90; 103.179; 90
2299.86Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226594 CIFC6 H8 I3 N PbP b c a14.9503; 8.0231; 21.786
90; 90; 90
2613.2Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226595 CIFC6 H8 I3 N PbP n m a7.9441; 10.5453; 15.663
90; 90; 90
1312.14Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226596 CIFC5 H5 Br4 N PbP 1 21/c 19.1279; 8.0558; 15.7073
90; 103.014; 90
1125.33Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226597 CIFC10 H10 Br6 N2 PbP n m a8.2011; 24.015; 9.0459
90; 90; 90
1781.6Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226598 CIFC5 H5 Br4 N PbP c a 2120.1312; 8.0508; 13.6068
90; 90; 90
2205.28Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226599 CIFC5 H5 Br3 Cl N PbP c a 2119.8954; 8.0101; 13.5899
90; 90; 90
2165.7Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226600 CIFC6 H8 Br3 N PbP 1 21/c 19.2804; 8.029; 15.4764
90; 103.89; 90
1119.46Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226601 CIFC6 H8 Br3 N PbP b c a13.842; 7.74; 21.22
90; 90; 90
2273.4Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226608 CIFC3 OP 1 21/c 122.268; 8.67; 7.99
90; 95.1; 90
1536.47Ferrer, P.; da Silva, I.; Puente-Orench, I.
Solid acetone structure dependence on pressure: a new fibre textured thin film crystallographic structure studied by grazing-incidence X-ray diffraction
CrystEngComm, 2016, 18, 8220
7226609 CIFC42 H26 N2 O8 TbP 1 2/c 121.8891; 9.107; 32.038
90; 124.121; 90
5287.2Yao, Qingxia; Fan, Yerong; Wang, Zhan; Duan, Wenzeng; Wang, Suna; Li, Yunwu; Li, Dacheng; Zhang, Qingfu; Du, Yuchang; Dou, Jianmin
Coexistence of self- and interpenetration in two (3,6)-connected porous coordination polymers
CrystEngComm, 2016, 18, 8574
7226626 CIFC104 H66 Cd6 N2 Na6 O51C 1 2/c 118.4148; 29.5574; 16.3155
90; 119.269; 90
7746.7Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua
Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection
CrystEngComm, 2016, 18, 8301
7226627 CIFC96 H48 Cd6 K2 Na4 O51C 1 2/c 118.9895; 28.481; 16.9587
90; 119.896; 90
7951.4Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua
Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection
CrystEngComm, 2016, 18, 8301
7226628 CIFC63 H49 Cd3 K3 N4 O29C 1 2/c 119.2145; 26.4088; 17.7174
90; 118.431; 90
7906.1Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua
Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection
CrystEngComm, 2016, 18, 8301
7226629 CIFC104 H66 Cd6 Mg6 N2 O57C 1 2/c 118.5166; 29.4652; 16.385
90; 119.388; 90
7789.2Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua
Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection
CrystEngComm, 2016, 18, 8301
7226630 CIFC76 H67 Ca2 Cd4 N5 O35P n a 2119.999; 18.6284; 35.123
90; 90; 90
13085.1Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua
Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection
CrystEngComm, 2016, 18, 8301
7226631 CIFC14 H18 Cd N4 O5C 1 2/c 120.8809; 10.6287; 16.6021
90; 115.3; 90
3331.2Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226632 CIFC7 H11 Cd N3 O6P -17.5703; 7.9467; 10.1633
76.859; 81.936; 68.543
553.03Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226633 CIFC10 H13 Cd N2 O4P 1 2/c 19.3607; 8.3293; 15.9905
90; 113.611; 90
1142.38Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226634 CIFC16 H20 Cd N4 O4P -15.1689; 8.3362; 9.9402
102.695; 95.013; 93.047
415.09Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226635 CIFC18 H34 Cd N4 O7P b c n17.6907; 16.1672; 16.8283
90; 90; 90
4813Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226636 CIFC19 H21 Cd2 N6 O8P -18.8482; 10.5491; 12.8133
86.422; 73.769; 83.139
1139.58Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226637 CIFC8 H9 Cd N2 O4C 1 2/c 128.3889; 7.3715; 9.0819
90; 92.276; 90
1899.1Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226638 CIFC24 H45 Cd N6 O9P -18.3519; 10.8757; 18.006
106.753; 91.98; 94.345
1558.89Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226639 CIFC74 H84 Co2 Dy4 N10 O34P 1 21/c 112.403; 19.548; 18.963
90; 103.787; 90
4465Zhang, Haifeng; Liu, Rui; Zhang, Jin; Li, Yahong; Liu, Wei
Chair-like [LnIII4CoIII2] (Ln = Dy, Eu, Gd, Tb) clusters including a [DyIII4CoIII2] single molecule magnet
CrystEngComm, 2016, 18, 8246
7226640 CIFC74 H84 Co2 Eu4 N10 O34P 1 21/c 112.4424; 19.73; 19.024
90; 104.094; 90
4529.6Zhang, Haifeng; Liu, Rui; Zhang, Jin; Li, Yahong; Liu, Wei
Chair-like [LnIII4CoIII2] (Ln = Dy, Eu, Gd, Tb) clusters including a [DyIII4CoIII2] single molecule magnet
CrystEngComm, 2016, 18, 8246
7226641 CIFC74 H84 Co2 Gd4 N10 O34P 1 21/c 112.443; 19.742; 19.009
90; 104.077; 90
4529.3Zhang, Haifeng; Liu, Rui; Zhang, Jin; Li, Yahong; Liu, Wei
Chair-like [LnIII4CoIII2] (Ln = Dy, Eu, Gd, Tb) clusters including a [DyIII4CoIII2] single molecule magnet
CrystEngComm, 2016, 18, 8246
7226642 CIFC74 H84 Co2 N10 O34 Tb4P 1 21/c 112.371; 19.544; 18.941
90; 103.988; 90
4443.7Zhang, Haifeng; Liu, Rui; Zhang, Jin; Li, Yahong; Liu, Wei
Chair-like [LnIII4CoIII2] (Ln = Dy, Eu, Gd, Tb) clusters including a [DyIII4CoIII2] single molecule magnet
CrystEngComm, 2016, 18, 8246
7226643 CIFC34 H36 N8 O6P 1 21/c 111.717; 17.333; 8.824
90; 106.29; 90
1720.1Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226644 CIFC34 H46 N6 O10 S2P 1 21/c 113.022; 17.377; 8.6788
90; 102.255; 90
1919.1Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226645 CIFC42 H48 N8 O10C 1 2/c 129.138; 8.033; 21.635
90; 118.774; 90
4439Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226646 CIFC41 H48 N8 O11C 1 2/c 129.227; 7.997; 21.68
90; 119.615; 90
4405Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226647 CIFC40 H48 N8 O12C 1 2/c 129.25; 7.997; 21.648
90; 120.242; 90
4375Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226648 CIFC41.56 H48 N8 O10.44C 1 2/c 129.177; 7.999; 21.586
90; 119.075; 90
4403Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226649 CIFC28 H20 Cu8 I4 N4 O20P 4/n m m :219.3577; 19.3577; 11.0242
90; 90; 90
4131Wang, Guoming; Xue, Zhenzhen; Pan, Jie; Wei, Li; Han, Songde; Qian, Jinjie; Wang, Zonghua
Ligand-oriented assembly of a porous metal‒organic framework by [CuI4I4] clusters and paddle-wheel [CuII2(COO)4(H2O)2] subunits
CrystEngComm, 2016, 18, 8362
7226658 CIFC35 H31 N7 O6.5 Pb S2P 1 21/c 112.572; 16.149; 19.077
90; 100.52; 90
3808Sousa-Pedrares, Antonio; Crespo, Augusto; Durán, María L.; García-Vázquez, José A.
Directing effects of aminosulfonyl groups on the crystal packing of tin and lead complexes
CrystEngComm, 2016, 18, 8419
7226659 CIFC25 H29 N7 O7 S2 SnP 1 21/c 114.5188; 7.6162; 27.7076
90; 102.505; 90
2991.17Sousa-Pedrares, Antonio; Crespo, Augusto; Durán, María L.; García-Vázquez, José A.
Directing effects of aminosulfonyl groups on the crystal packing of tin and lead complexes
CrystEngComm, 2016, 18, 8419
7226660 CIFC39 H37 N9 O6 S2 SnI 1 2/a 110.0349; 15.1394; 26.2883
90; 97.571; 90
3959Sousa-Pedrares, Antonio; Crespo, Augusto; Durán, María L.; García-Vázquez, José A.
Directing effects of aminosulfonyl groups on the crystal packing of tin and lead complexes
CrystEngComm, 2016, 18, 8419
7226661 CIFC35 H31 N7 O6 S2 SnP n m a14.6879; 18.3871; 12.6439
90; 90; 90
3414.71Sousa-Pedrares, Antonio; Crespo, Augusto; Durán, María L.; García-Vázquez, José A.
Directing effects of aminosulfonyl groups on the crystal packing of tin and lead complexes
CrystEngComm, 2016, 18, 8419
7226662 CIFC10 H13 F N2 O5P 1 21 110.3584; 10.854; 10.4469
90; 108.403; 90
1114.48Noonan, T. J.; Mzondo, B.; Bourne, S. A.; Caira, M. R.
Polymorphism of the antiviral agent clevudine
CrystEngComm, 2016, 18, 8172
7226663 CIFC10 H13 F N2 O5P 1 21 18.9716; 5.3099; 11.8624
90; 105.98; 90
543.27Noonan, T. J.; Mzondo, B.; Bourne, S. A.; Caira, M. R.
Polymorphism of the antiviral agent clevudine
CrystEngComm, 2016, 18, 8172
7226664 CIFC10 H13 F N2 O5P 1 21 110.4391; 16.017; 13.8687
90; 101.604; 90
2271.5Noonan, T. J.; Mzondo, B.; Bourne, S. A.; Caira, M. R.
Polymorphism of the antiviral agent clevudine
CrystEngComm, 2016, 18, 8172
7226673 CIFC15 H14 N O5P 1 21/c 110.1347; 10.8799; 12.0819
90; 101.789; 90
1304.1Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226674 CIFC13 H13 N O3P 1 21/n 111.6691; 6.8681; 14.3968
90; 95.62; 90
1148.28Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226675 CIFC10 H12 N2 O4P b c n15.589; 5.2685; 12.4962
90; 90; 90
1026.32Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226676 CIFC58 H80 N2 O6P 1 21/c 19.4702; 15.5487; 18.2269
90; 102.059; 90
2624.67Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226677 CIFC24 H22 N4 O6P b c a10.977; 12.112; 16.439
90; 90; 90
2185.6Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226678 CIFC19 H17 N5 O4 S2P 1 21/n 110.5317; 8.5508; 21.75
90; 91.055; 90
1958.4Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226679 CIFC21 H17 N O5P 1 21/c 112.3648; 7.733; 19.4502
90; 114.44; 90
1693.13Zhang, Qi; Jia, Lina; Wang, Jian-Rong; Mei, Xuefeng
Absolute asymmetric synthesis of a sanguinarine derivative through crystal‒solution interactions
CrystEngComm, 2016, 18, 8834
7226680 CIFC21 H17 N O5P 21 21 217.7154; 9.5901; 22.5595
90; 90; 90
1669.21Zhang, Qi; Jia, Lina; Wang, Jian-Rong; Mei, Xuefeng
Absolute asymmetric synthesis of a sanguinarine derivative through crystal‒solution interactions
CrystEngComm, 2016, 18, 8834
7226681 CIFC21 H17 N O5P 21 21 217.723; 9.6004; 22.5562
90; 90; 90
1672.4Zhang, Qi; Jia, Lina; Wang, Jian-Rong; Mei, Xuefeng
Absolute asymmetric synthesis of a sanguinarine derivative through crystal‒solution interactions
CrystEngComm, 2016, 18, 8834
7226684 CIFC101 H61.01 N7 O27 Zn6C 1 2/c 151.107; 9.448; 18.492
90; 102.189; 90
8728Walton, Ian M.; Cox, Jordan M.; Mitchell, Travis B.; Bizier, Nicholas P.; Benedict, Jason B.
Structural response to desolvation in a pyridyl-phenanthrene diarylethene-based metal‒organic framework
CrystEngComm, 2016, 18, 7972
7226685 CIFC112 H48 N4 O24 S4 Zn6C 1 2/c 139.751; 9.7399; 18.388
90; 91.374; 90
7117.2Walton, Ian M.; Cox, Jordan M.; Mitchell, Travis B.; Bizier, Nicholas P.; Benedict, Jason B.
Structural response to desolvation in a pyridyl-phenanthrene diarylethene-based metal‒organic framework
CrystEngComm, 2016, 18, 7972
7226686 CIFC35 H38 N2 O5 P SP -110.3907; 11.7359; 14.0932
68.809; 86.046; 86.623
1597.49Akutsu, Hiroki; Ishihara, Keita; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.; Nakazawa, Yasuhiro
A strongly polarized organic conductor
CrystEngComm, 2016, 18, 8151
7226687 CIFC31 H40 N2 O8 S17P n a 2111.3672; 8.53265; 45.911
90; 90; 90
4453Akutsu, Hiroki; Ishihara, Keita; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.; Nakazawa, Yasuhiro
A strongly polarized organic conductor
CrystEngComm, 2016, 18, 8151
7226695 CIFC8 H4 Br2 Ca O5C 1 2/c 115.63; 12.6171; 5.4481
90; 92.926; 90
1072.99Sun, Yuexin; Sun, Yayong; Zheng, Hao; Wang, Hongli; Han, Yi; Yang, Yu; Wang, Lei
Four calcium(ii) coordination polymers based on 2,5-dibromoterephthalic acid and different N-donor organic species: syntheses, structures, topologies, and luminescence properties
CrystEngComm, 2016, 18, 8664
7226696 CIFC40 H30 Br4 Ca N4 O8P n n n11.0693; 12.9647; 13.6267
90; 90; 90
1955.57Sun, Yuexin; Sun, Yayong; Zheng, Hao; Wang, Hongli; Han, Yi; Yang, Yu; Wang, Lei
Four calcium(ii) coordination polymers based on 2,5-dibromoterephthalic acid and different N-donor organic species: syntheses, structures, topologies, and luminescence properties
CrystEngComm, 2016, 18, 8664
7226697 CIFC44 H32 Br8 Ca3 N4 O22P -110.0545; 11.5943; 12.401
74.417; 84.716; 83.3
1380.21Sun, Yuexin; Sun, Yayong; Zheng, Hao; Wang, Hongli; Han, Yi; Yang, Yu; Wang, Lei
Four calcium(ii) coordination polymers based on 2,5-dibromoterephthalic acid and different N-donor organic species: syntheses, structures, topologies, and luminescence properties
CrystEngComm, 2016, 18, 8664
7226698 CIFC13 H10 Br2 Ca N O6P -17.7834; 10.1301; 10.3277
103.873; 91.797; 90.935
789.92Sun, Yuexin; Sun, Yayong; Zheng, Hao; Wang, Hongli; Han, Yi; Yang, Yu; Wang, Lei
Four calcium(ii) coordination polymers based on 2,5-dibromoterephthalic acid and different N-donor organic species: syntheses, structures, topologies, and luminescence properties
CrystEngComm, 2016, 18, 8664
7226714 CIFC41 H34 F6 O4 S2P 1 21/n 114.5618; 16.5325; 31.0145
90; 100.296; 90
7346.3Morimoto, Masakazu; Kashihara, Ryota; Mutoh, Katsuya; Kobayashi, Yoichi; Abe, Jiro; Sotome, Hikaru; Ito, Syoji; Miyasaka, Hiroshi; Irie, Masahiro
Turn-on mode fluorescence photoswitching of diarylethene single crystals
CrystEngComm, 2016, 18, 7241
7226715 CIFC25 H18 F6 O4 S2C 1 2/c 115.0294; 15.1977; 10.6992
90; 107.778; 90
2327.13Morimoto, Masakazu; Kashihara, Ryota; Mutoh, Katsuya; Kobayashi, Yoichi; Abe, Jiro; Sotome, Hikaru; Ito, Syoji; Miyasaka, Hiroshi; Irie, Masahiro
Turn-on mode fluorescence photoswitching of diarylethene single crystals
CrystEngComm, 2016, 18, 7241
7226728 CIFC60 H84 N4 O12 S8P 42/n :216.6796; 16.6796; 11.9659
90; 90; 90
3329.02Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226729 CIFC56 H72 O8 S8P -112.7393; 15.3611; 17.4026
64.301; 82.054; 80.592
3018.67Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226730 CIFC57 H73 Cl3 O12 S4P 1 21/c 115.1566; 13.6474; 28.4065
90; 92.503; 90
5870.2Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226731 CIFC145 H150 Cl2 O18 S16P -112.2472; 15.6106; 20.633
92.39; 96.895; 96.801
3882.4Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226732 CIFC138 H196 N16 O21 S16C 1 2/c 141.2998; 16.5977; 29.4977
90; 125.525; 90
16456.4Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226733 CIFC76 H76 N8 O12 S4P 21 21 2140.449; 10.2346; 33.844
90; 90; 90
14011Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226734 CIFC92 H112 N8 O10 S8P 1 2/n 111.0804; 22.8508; 19.1244
90; 105.727; 90
4660.9Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226735 CIFC133 H186 N8 O18 S16C 1 2 133.2961; 11.7323; 20.7114
90; 114.114; 90
7384.7Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226738 CIFC6 H20 Cu3 O16 S2P 1 21/n 15.6838; 11.4266; 13.585
90; 95.904; 90
877.6Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226739 CIFC20 H50 Cu3 O16 S2P -15.608; 8.6585; 17.5909
88.075; 89.276; 77.558
833.62Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226740 CIFC18 H30 Cu3 O16 S2P -15.7415; 8.794; 27.737
83.89; 89.704; 80.177
1371.97Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226741 CIFC20 H34 Cu3 O16 S2P -15.766; 8.639; 15.848
101.4; 99.046; 100.39
745.8Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226742 CIFC24 H32 Cu3 O17 S2P 1 21/c 117.2932; 5.7712; 31.2089
90; 93.088; 90
3110.2Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226743 CIFC14 H22 Cu3 O16 S2P -15.6096; 8.9824; 12.1172
86.288; 77.183; 77.676
581.53Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226744 CIFC14 H18 Cu3 O14 S2P -19.2709; 10.6339; 11.848
82.673; 70.523; 69.251
1029.7Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226745 CIFC16 H28 Cl N O10P 1 21/n 114.2783; 9.93551; 14.7043
90; 99.5877; 90
2056.85Cheng, Minmin; Liu, Xun; Luo, Qingping; Duan, Xiaohui; Pei, Chonghua
Cocrystals of ammonium perchlorate with a series of crown ethers: preparation, structures, and properties
CrystEngComm, 2016, 18, 8487
7226746 CIFC30 H40 Cl N O13P 1 21/c 112.6348; 12.918; 20.7752
90; 107.36; 90
3236.39Cheng, Minmin; Liu, Xun; Luo, Qingping; Duan, Xiaohui; Pei, Chonghua
Cocrystals of ammonium perchlorate with a series of crown ethers: preparation, structures, and properties
CrystEngComm, 2016, 18, 8487
7226747 CIFC12 H28 Cl N O10P 1 21/n 121.9447; 8.6823; 22.5551
90; 118.257; 90
3785.3Cheng, Minmin; Liu, Xun; Luo, Qingping; Duan, Xiaohui; Pei, Chonghua
Cocrystals of ammonium perchlorate with a series of crown ethers: preparation, structures, and properties
CrystEngComm, 2016, 18, 8487
7226748 CIFC24 H20 Dy N8 Na O8I 41/a18.0441; 18.0441; 8.3135
90; 90; 90
2706.8Fernández, Belén; Oyarzabal, Itziar; Fischer-Fodor, Eva; Macavei, Sergiu; Sánchez, Ignacio; Seco, José M.; Gómez-Ruiz, Santiago; Rodríguez-Diéguez, Antonio
Multifunctional applications of a dysprosium-based metal‒organic chain with single-ion magnet behaviour
CrystEngComm, 2016, 18, 8718
7226761 CIFC17 H14 N2 O4P -110.2321; 11.9576; 12.27
91.001; 99.561; 100.188
1455.36Jha, Kunal Kumar; Dutta, Sanjay; Kumar, Vijay; Munshi, Parthapratim
Isostructural polymorphs: qualitative insights from energy frameworks
CrystEngComm, 2016, 18, 8497
7226762 CIFC17 H14 N2 O4P -18.6636; 11.9452; 14.3305
100.527; 90.917; 95.64
1450.15Jha, Kunal Kumar; Dutta, Sanjay; Kumar, Vijay; Munshi, Parthapratim
Isostructural polymorphs: qualitative insights from energy frameworks
CrystEngComm, 2016, 18, 8497
7226763 CIFC17 H14 N2 O4P -17.6956; 12.3234; 15.6647
82.079; 86.38; 84.459
1462.66Jha, Kunal Kumar; Dutta, Sanjay; Kumar, Vijay; Munshi, Parthapratim
Isostructural polymorphs: qualitative insights from energy frameworks
CrystEngComm, 2016, 18, 8497
7226766 CIFC18 H12.5 Eu N2.5 O13.5 ZnP 1 2/c 110.7602; 10.3933; 21.0922
90; 113.25; 90
2167.3Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226767 CIFC22 H12 Eu N3 O15 ZnP 1 21/c 112.4323; 12.9418; 15.241
90; 95.588; 90
2440.6Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226768 CIFC22 H12 N3 O15 Tb ZnP 1 21/c 112.4296; 12.9364; 15.1888
90; 95.66; 90
2430.4Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226769 CIFC32 H15.5 Eu N4.5 O19 Zn2C 1 2/c 116.8984; 24.3162; 22.832
90; 99.333; 90
9257.6Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226770 CIFC22 H12 Eu N3 O15 ZnP 1 21/n 110.4803; 17.8855; 17.8364
90; 105.744; 90
3217.9Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226771 CIFC22 H12 N3 O15 Tb ZnP 1 21/n 111.589; 17.792; 16.441
90; 109.73; 90
3191Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226788 CIFC28 H37 N3 O4 SP 21 21 217.8028; 17.6121; 18.6177
90; 90; 90
2558.5Kong, Minmin; Fu, Xue; Li, Jiaoyang; Li, Jianhui; Chen, Minhua; Deng, Zongwu; Zhang, Hailu
Sweet pharmaceutical salts of stanozolol with enhanced solubility and physical stability
CrystEngComm, 2016, 18, 8739
7226789 CIFC25 H37 N3 O5 SP 1 21 17.3761; 17.7987; 9.5359
90; 98.633; 90
1237.74Kong, Minmin; Fu, Xue; Li, Jiaoyang; Li, Jianhui; Chen, Minhua; Deng, Zongwu; Zhang, Hailu
Sweet pharmaceutical salts of stanozolol with enhanced solubility and physical stability
CrystEngComm, 2016, 18, 8739
7226831 CIFC3 H7 N Ni O6P 63 2 27.161; 7.161; 8.0474
90; 90; 120
357.38Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226832 CIFC3 H7 N Ni O6P 63 2 27.1208; 7.1208; 8.0513
90; 90; 120
353.55Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226833 CIFC3 H7 N Ni O6P 1 21 16.306; 8.0599; 7.25
90; 115.6; 90
332.3Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226834 CIFC3 H7 N Ni O6P 63 2 27.2864; 7.2864; 8.05248
90; 90; 120
370.243Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226835 CIFC3 H7 N Ni O6P 63 2 27.26097; 7.26097; 8.0811
90; 90; 120
368.969Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226836 CIFC3 H7 Fe N O6P 1 21 16.668; 8.298; 7.393
90; 116.64; 90
365.6Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226837 CIFC9 H6 F2 O2P 1 21/c 13.8271; 19.192; 10.816
90; 91.771; 90
794.05Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226838 CIFC9 H6 F2 O2P 1 21/c 13.84; 19.183; 10.87
90; 91.94; 90
800.3Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226839 CIFC9 H6 F2 O2P 1 21/c 13.7896; 19.207; 10.703
90; 91.51; 90
778.8Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226840 CIFC9 H6 F2 O2P 1 21/c 13.7768; 19.151; 10.824
90; 91.839; 90
782.5Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226841 CIFC9 H6 F2 O2P 1 21/c 13.7692; 19.123; 10.849
90; 91.978; 90
781.5Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226842 CIFC9 H6 F2 O2P 1 21/c 13.7692; 19.124; 10.887
90; 91.98; 90
784.3Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226843 CIFC9 H6 F2 O2P 1 21/c 13.6777; 19.13; 10.443
90; 90.52; 90
734.7Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226844 CIFC9 H6 F2 O2P 1 21/c 13.6652; 19.07; 10.517
90; 90.798; 90
735Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226845 CIFC9 H6 F2 O2P 1 21/c 13.6528; 19.053; 10.581
90; 90.9; 90
736.3Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226846 CIFC9 H6 F2 O2P 1 21/c 13.642; 19.023; 10.626
90; 91.14; 90
736Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226847 CIFC9 H6 F2 O2P 1 21/c 13.639; 19.002; 10.645
90; 91.14; 90
735.9Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226848 CIFC9 H6 F2 O2P 1 21/c 13.6358; 18.973; 10.701
90; 91.72; 90
737.8Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226849 CIFC9 H6 F2 O2P 1 21/c 13.6223; 18.978; 10.755
90; 91.34; 90
739.1Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226861 CIFC13 H14 Hg I2 N4 O2P 17.6855; 7.8344; 8.1579
91.15; 104.78; 116.81
418.7Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226862 CIFC18 H14 Cl2 Hg N4 OP -19.2294; 11.4544; 18.2305
80.471; 77.234; 87.169
1853.54Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226863 CIFC18 H14 Br2 Hg N4 OP -19.3269; 11.5055; 18.7159
79.29; 77.048; 86.951
1923.1Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226864 CIFC18 H14 Hg I2 N4 OP 1 21/c 119.9763; 11.8392; 17.7194
90; 103.328; 90
4077.83Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226865 CIFC12 H10 Br2 Hg N4 OP 1 21/n 17.3839; 12.574; 15.6783
90; 91.892; 90
1454.9Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226866 CIFC13 H14 Br2 Hg N4 O2P -18.8275; 9.8653; 10.7261
92.093; 91.266; 114.712
847.26Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226867 CIFC13 H12 Cl2 Hg N4 OP 1 21/n 17.9297; 13.566; 14.212
90; 90.29; 90
1528.8Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226868 CIFC13 H12 Br2 Hg N4 OP 1 21/n 18.1943; 13.4627; 14.4493
90; 90.865; 90
1593.83Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226869 CIFC90 H86 Cu9 N14 O32P -110.6087; 14.778; 15.9432
98.559; 106.58; 104.976
2246.3Jiao, Chengli; Jiang, Xia; Chu, Hailiang; Jiang, Heqing; Sun, Lixian
A mixed-valent CuI/CuII metal‒organic framework with selective chemical sensing properties
CrystEngComm, 2016, 18, 8683
7226881 CIFC9 H7 N3 O2F d d 230.656; 27.727; 3.7908
90; 90; 90
3222.2Rahmani, M.; Salimi, A.; Mohammadzadeh, S.; Sparkes, H. A.
The supramolecular effect of aromaticity on the crystal packing of furan/thiophene carboxamide compounds
CrystEngComm, 2016, 18, 8953
7226882 CIFC9 H7 N3 O SP 1 21/n 17.9507; 11.7608; 10.1981
90; 110.216; 90
894.85Rahmani, M.; Salimi, A.; Mohammadzadeh, S.; Sparkes, H. A.
The supramolecular effect of aromaticity on the crystal packing of furan/thiophene carboxamide compounds
CrystEngComm, 2016, 18, 8953
7226910 CIFCr Cs5 H24 K2 O90 Si2 Ta6 W18P -113.066; 19.265; 20.892
97.447; 101.774; 99.064
5012Huang, Peng; Han, Xi-Guang; Li, Xiu-Ling; Qin, Chao; Wang, Xin-Long; Su, Zhong-Min
Self-assembly and photocatalytic properties of Ta/W mixed-addendum polyoxometalate and transition-metal cations
CrystEngComm, 2016, 18, 8722
7226911 CIFCl2 Cs3 Fe H36 K4 O95 Si2 Ta6 W18C 1 2/m 134.419; 16.271; 21.596
90; 114.928; 90
10968Huang, Peng; Han, Xi-Guang; Li, Xiu-Ling; Qin, Chao; Wang, Xin-Long; Su, Zhong-Min
Self-assembly and photocatalytic properties of Ta/W mixed-addendum polyoxometalate and transition-metal cations
CrystEngComm, 2016, 18, 8722
7226912 CIFC19 H18 OP b c a31.07; 10.5077; 8.559
90; 90; 90
2794Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226913 CIFC19 H18 OP b c a31.16; 10.4812; 8.5557
90; 90; 90
2794Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226914 CIFC19 H18 OP b c a31.05; 10.491; 8.5775
90; 90; 90
2794Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226915 CIFC19 H18 OP b c a31.05; 10.491; 8.5625
90; 90; 90
2789Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226916 CIFC19 H18 OP b c a30.99; 10.5162; 8.5388
90; 90; 90
2783Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226917 CIFC19 H18 OP b c a30.83; 10.5572; 8.5066
90; 90; 90
2769Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226918 CIFC19 H18 OP b c a30.88; 10.2558; 8.4545
90; 90; 90
2678Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226919 CIFC19 H18 OP b c a30.68; 10.3153; 8.3651
90; 90; 90
2647Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226920 CIFC19 H18 OP b c a30.37; 10.2318; 8.3984
90; 90; 90
2610Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226921 CIFC19 H18 OP b c a30.46; 10.2338; 8.3341
90; 90; 90
2598Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226922 CIFC19 H18 OP b c a30.934; 10.379; 8.5247
90; 90; 90
2737Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226923 CIFC19 H18 OP b c a30.841; 10.374; 8.5367
90; 90; 90
2731.3Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226924 CIFC16 H7 F5 I N3P 1 21/c 17.8304; 15.1834; 12.9152
90; 103.176; 90
1495.1Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226925 CIFC26 H14 F4 I2 N6P -16.6906; 9.568; 10.618
64.954; 79.728; 87.328
605.6Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226926 CIFC26 H24 N6 O4P 1 21/c 16.9843; 25.501; 6.8129
90; 108.111; 90
1153.3Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226927 CIFC10 H7 N3C 1 2/c 110.9465; 8.6731; 50.527
90; 93.861; 90
4786.2Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226928 CIFC17 H12 F N3 O2P 1 21/n 16.3976; 20.616; 10.876
90; 98.126; 90
1420.1Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226929 CIFC25 H22 N6 O4F d d 228.065; 36.966; 4.2708
90; 90; 90
4431Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226930 CIFC27 H15 F4 I N6 O2P 16.658; 9.8155; 10.4663
65.256; 79.993; 84.833
611.63Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226931 CIFC12 H5 F3 I3 N3P 1 21/n 19.3698; 13.7351; 12.2408
90; 90.6496; 90
1575.23Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226932 CIFC12 H5 F4 I2 N3P 1 21 18.1237; 7.1542; 12.318
90; 92.502; 90
715.2Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226941 CIFC10 H14 Cu N6 O S2C 1 2/c 118.855; 5.622; 16.886
90; 121.342; 90
1528.8Świtlicka, A.; Czerwińska, K.; Machura, B.; Penkala, M.; Bieńko, A.; Bieńko, D.; Zierkiewicz, W.
Thiocyanate copper complexes with pyrazole-derived ligands ‒ synthesis, crystal structures, DFT calculations and magnetic properties
CrystEngComm, 2016, 18, 9042
7226942 CIFC38 H56 Cu3 N18 O2 S6P -19.8235; 10.5552; 15.0423
77.423; 79.796; 63.616
1357.95Świtlicka, A.; Czerwińska, K.; Machura, B.; Penkala, M.; Bieńko, A.; Bieńko, D.; Zierkiewicz, W.
Thiocyanate copper complexes with pyrazole-derived ligands ‒ synthesis, crystal structures, DFT calculations and magnetic properties
CrystEngComm, 2016, 18, 9042
7226943 CIFC25 H32 Cu2 N11 S3P 1 21/c 120.3583; 7.8165; 21.6675
90; 116.1; 90
3096.4Świtlicka, A.; Czerwińska, K.; Machura, B.; Penkala, M.; Bieńko, A.; Bieńko, D.; Zierkiewicz, W.
Thiocyanate copper complexes with pyrazole-derived ligands ‒ synthesis, crystal structures, DFT calculations and magnetic properties
CrystEngComm, 2016, 18, 9042
7226944 CIFC13 H9 Cu N7 S2P 1 21/c 112.7902; 8.3391; 15.9931
90; 113.001; 90
1570.19Świtlicka, A.; Czerwińska, K.; Machura, B.; Penkala, M.; Bieńko, A.; Bieńko, D.; Zierkiewicz, W.
Thiocyanate copper complexes with pyrazole-derived ligands ‒ synthesis, crystal structures, DFT calculations and magnetic properties
CrystEngComm, 2016, 18, 9042
7226969 CIFC152 H142 N16 O47 S8P -118; 18.933; 28.187
76.131; 71.402; 86.574
8837.5Leśniewska, Barbara; Coleman, Anthony W.; Tauran, Yannick; Perret, Florent; Suwińska, Kinga
Pseudopolymorphs ‒ a variety of self-organization of para-sulphonato-calix[8]arene and phenanthroline in the solid state
CrystEngComm, 2016, 18, 8858
7226970 CIFC180 H182 N20 O55 S8C 1 2/c 134.8241; 11.9401; 41.747
90; 98.01; 90
17189.2Leśniewska, Barbara; Coleman, Anthony W.; Tauran, Yannick; Perret, Florent; Suwińska, Kinga
Pseudopolymorphs ‒ a variety of self-organization of para-sulphonato-calix[8]arene and phenanthroline in the solid state
CrystEngComm, 2016, 18, 8858
7226971 CIFC388 H375 N46 O112 S16P -114.8749; 20.9698; 30.2225
97.318; 99.924; 95.529
9142.6Leśniewska, Barbara; Coleman, Anthony W.; Tauran, Yannick; Perret, Florent; Suwińska, Kinga
Pseudopolymorphs ‒ a variety of self-organization of para-sulphonato-calix[8]arene and phenanthroline in the solid state
CrystEngComm, 2016, 18, 8858
7226972 CIFC78 H84 Mg4 N2 O27P 1 21/c 116.746; 34.094; 19.114
90; 104.321; 90
10574Vishnoi, Pratap; Kaleeswaran, D.; Kalita, Alok Ch.; Murugavel, Ramaswamy
Dependence of the SBU length on the size of metal ions in alkaline earth MOFs derived from a flexible C3-symmetric tricarboxylic acid
CrystEngComm, 2016, 18, 9130
7226973 CIFC72 H79 Ca4 Cl N2 O26P -115.547; 20.203; 20.451
118.19; 95.92; 103.52
5331Vishnoi, Pratap; Kaleeswaran, D.; Kalita, Alok Ch.; Murugavel, Ramaswamy
Dependence of the SBU length on the size of metal ions in alkaline earth MOFs derived from a flexible C3-symmetric tricarboxylic acid
CrystEngComm, 2016, 18, 9130
7226974 CIFC92 H114 N6 O28 Sr4P -116.331; 19.681; 21.132
59.93; 71.32; 83.87
5556Vishnoi, Pratap; Kaleeswaran, D.; Kalita, Alok Ch.; Murugavel, Ramaswamy
Dependence of the SBU length on the size of metal ions in alkaline earth MOFs derived from a flexible C3-symmetric tricarboxylic acid
CrystEngComm, 2016, 18, 9130
7226975 CIFC188 H234 Ba9 N20 O68P -119.519; 19.943; 32.106
76.687; 83.425; 61.034
10641Vishnoi, Pratap; Kaleeswaran, D.; Kalita, Alok Ch.; Murugavel, Ramaswamy
Dependence of the SBU length on the size of metal ions in alkaline earth MOFs derived from a flexible C3-symmetric tricarboxylic acid
CrystEngComm, 2016, 18, 9130
7226987 CIFC21 H18 N2 O5P -16.9223; 8.2857; 16.275
79.871; 78.545; 82.818
896.7Xu, Jia; Huang, Yuting; Ruan, Sida; Chi, Zongliang; Qin, Kunming; Cai, Baochang; Cai, Ting
Cocrystals of isoliquiritigenin with enhanced pharmacokinetic performance
CrystEngComm, 2016, 18, 8776
7226988 CIFC21 H18 N2 O5P 1 2/n 121.909; 3.7898; 23.918
90; 114.968; 90
1800.3Xu, Jia; Huang, Yuting; Ruan, Sida; Chi, Zongliang; Qin, Kunming; Cai, Baochang; Cai, Ting
Cocrystals of isoliquiritigenin with enhanced pharmacokinetic performance
CrystEngComm, 2016, 18, 8776
7226989 CIFC24 H24 N2 O6 S2P 1 21/n 15.8589; 20.01; 10.2562
90; 100.97; 90
1180.43Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226990 CIFC22 H20 N2 O6 S2P c a 2115.3622; 5.6904; 24.0819
90; 90; 90
2105.17Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226991 CIFC18 H14 N2 O4 S2P 1 21/c 113.7666; 4.7286; 25.9341
90; 97.914; 90
1672.15Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226992 CIFC19 H18 N2 O2 S2R 339.546; 39.546; 5.9306
90; 90; 120
8032.2Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226993 CIFC25 H27 Br N2 O4 S2P b c a10.1252; 14.6758; 34.2996
90; 90; 90
5096.8Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226994 CIFC19 H16 N2 O4 S2P c a 2115.8547; 6.138; 37.0248
90; 90; 90
3603.1Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226995 CIFC40 H38 Br2 N4 O4 S4P 1 21/c 110.18976; 14.54422; 26.2201
90; 99.5359; 90
3832.18Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226996 CIFC26 H30 Br2 N2 O2 S2P 1 21/n 115.855; 5.37336; 16.575
90; 112.663; 90
1303.07Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226997 CIFC24 H28 N2 O2 S2P 1 21 116.0248; 5.61472; 25.7171
90; 106.106; 90
2223.07Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7227004 CIFC56 H36 Mg8 N4 Ni12 O89 P4C m c e28.0134; 17.8914; 12.7629
90; 90; 90
6396.8Geng, Yong-Jie; Zhang, Ai-Qin; Wu, Kun-Xian; Xue, Dong-Xu; Liu, Zhi-Hong
A unique (3,10)-connected magnesium/nickel-based metal‒organic framework constructed from an unusual kgd supermolecular building layer via mixed linkers and solid solution approach
CrystEngComm, 2016, 18, 8358
7227005 CIFC12 H16 Co K N8F m -3 m11.759; 11.759; 11.759
90; 90; 90
1625.96Qian, Kun; Shao, Feng; Yan, Zhihong; Pang, Jie; Chen, Xiaodong; Yang, Changxin
A perovskite-type cage compound as a temperature-triggered dielectric switchable material
CrystEngComm, 2016, 18, 7671
7227006 CIFC12 H16 Co K N8P m -3 m11.8233; 11.8233; 11.8233
90; 90; 90
1652.8Qian, Kun; Shao, Feng; Yan, Zhihong; Pang, Jie; Chen, Xiaodong; Yang, Changxin
A perovskite-type cage compound as a temperature-triggered dielectric switchable material
CrystEngComm, 2016, 18, 7671
7227007 CIFC12 H12 Br2 Cl N4 O2C 1 2/m 18.6301; 7.7579; 23.769
90; 98.599; 90
1573.5Nicolas, Irène; Jeannin, Olivier; Pichon, Delphine; Fourmigué, Marc
Dibromohydantoins as halogen bond (XB) donors: a route toward the introduction of chirality in halogen bonded systems
CrystEngComm, 2016, 18, 9325
7227008 CIFC7 H8 Br2 N3 O2P -17.714; 8.0925; 9.1626
64.045; 81.55; 85.532
508.65Nicolas, Irène; Jeannin, Olivier; Pichon, Delphine; Fourmigué, Marc
Dibromohydantoins as halogen bond (XB) donors: a route toward the introduction of chirality in halogen bonded systems
CrystEngComm, 2016, 18, 9325
7227009 CIFC12 H13 Br2 N3 O4P -16.1692; 7.97; 15.743
88.236; 81.458; 85.411
762.88Nicolas, Irène; Jeannin, Olivier; Pichon, Delphine; Fourmigué, Marc
Dibromohydantoins as halogen bond (XB) donors: a route toward the introduction of chirality in halogen bonded systems
CrystEngComm, 2016, 18, 9325
7227010 CIFC14 H17 Br2 N3 O4P 21 21 216.5779; 7.9462; 32.486
90; 90; 90
1698Nicolas, Irène; Jeannin, Olivier; Pichon, Delphine; Fourmigué, Marc
Dibromohydantoins as halogen bond (XB) donors: a route toward the introduction of chirality in halogen bonded systems
CrystEngComm, 2016, 18, 9325
7227011 CIFC11 H10 Br2 F3 N3 O2P 1 21/c 19.4108; 7.9826; 19.9558
90; 97.418; 90
1486.59Nicolas, Irène; Jeannin, Olivier; Pichon, Delphine; Fourmigué, Marc
Dibromohydantoins as halogen bond (XB) donors: a route toward the introduction of chirality in halogen bonded systems
CrystEngComm, 2016, 18, 9325
7227012 CIFC28 H26 Cu N4 O8P -19.2276; 11.6453; 12.8446
89.771; 76.772; 76.684
1305.78Wang, Xiuli; Zhao, Jing; Le, Mao; Lin, Hongyan; Liu, Guocheng; Wang, Xiang
A series of bis(pyridyl)-bis(amide)-modulated metal-1,2-phenylenediacetate coordination polymers: construction and selective dye adsorption
CrystEngComm, 2016, 18, 9316
7227013 CIFC28 H32 Cu N4 O8P 1 21/c 19.0062; 19.4623; 16.0701
90; 94.442; 90
2808.3Wang, Xiuli; Zhao, Jing; Le, Mao; Lin, Hongyan; Liu, Guocheng; Wang, Xiang
A series of bis(pyridyl)-bis(amide)-modulated metal-1,2-phenylenediacetate coordination polymers: construction and selective dye adsorption
CrystEngComm, 2016, 18, 9316
7227014 CIFC56 H58 N8 Ni2 O13P b c n18.447; 21.014; 28.775
90; 90; 90
11154.5Wang, Xiuli; Zhao, Jing; Le, Mao; Lin, Hongyan; Liu, Guocheng; Wang, Xiang
A series of bis(pyridyl)-bis(amide)-modulated metal-1,2-phenylenediacetate coordination polymers: construction and selective dye adsorption
CrystEngComm, 2016, 18, 9316
7227015 CIFC36 H34 Cu3 N4 O12P -15.7315; 8.915; 18.554
76.76; 81.312; 82.111
907Wang, Xiuli; Zhao, Jing; Le, Mao; Lin, Hongyan; Liu, Guocheng; Wang, Xiang
A series of bis(pyridyl)-bis(amide)-modulated metal-1,2-phenylenediacetate coordination polymers: construction and selective dye adsorption
CrystEngComm, 2016, 18, 9316
7227016 CIFC18 H18 Co N2 O6P 1 21/c 116.4579; 7.6329; 15.1328
90; 115.053; 90
1722.15Wang, Xiuli; Zhao, Jing; Le, Mao; Lin, Hongyan; Liu, Guocheng; Wang, Xiang
A series of bis(pyridyl)-bis(amide)-modulated metal-1,2-phenylenediacetate coordination polymers: construction and selective dye adsorption
CrystEngComm, 2016, 18, 9316
7227029 CIFC24 H15 Br3 Cu3 O15C 1 2/m 114.042; 18.453; 17.33
90; 110.124; 90
4216Cheng, Fujun; Wang, Haijun; Hua, Yinying; Cao, Haifei; Zhou, Bihang; Duan, Jingui; Jin, Wanqin
Halogen bonded supramolecular porous structures with a kgm layer
CrystEngComm, 2016, 18, 9227
7227043 CIFC22 H14 N5P -17.5189; 8.8078; 13.135
87.752; 89.74; 80.065
856.16Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227044 CIFC22 H14 N5P 1 21/c 18.3571; 15.9841; 12.6113
90; 93.225; 90
1681.96Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227045 CIFC22 H10 F4 N5P 1 21/c 111.9675; 10.4959; 14.5659
90; 92.307; 90
1828.14Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227046 CIFC25 H21 F4 N6 O2P 1 21/n 17.1083; 25.3703; 12.9159
90; 100.474; 90
2290.44Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227047 CIFC25 H17 N6 O2P -17.088; 12.1413; 13.3964
110.968; 93.792; 103.933
1029.99Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227048 CIFC25 H25 N6 O2P -17.3694; 11.4503; 14.4977
66.999; 82.796; 88.216
1116.98Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227049 CIFC26 H23 N6 O3P -17.8219; 12.454; 13.5137
117.204; 90.126; 104.916
1120.3Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227050 CIFC24 H15 N6 O2P 1 21/a 17.3613; 37.7897; 7.9918
90; 115.71; 90
2003.08Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227051 CIFC26 H23 N6P 1 21/m 19.6649; 7.056; 16.1763
90; 96.103; 90
1096.9Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227052 CIFC40 H28 N12P -16.6808; 13.9762; 18.9142
96.805; 100.163; 95.734
1712.87Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227053 CIFC26 H19 F4 N6P -17.1455; 9.884; 16.27
82.795; 89.046; 82.02
1128.97Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227054 CIFC50 H30 N10P -17.7053; 10.2744; 12.1391
90.196; 97.753; 97.1
944.74Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227055 CIFC96 H71.5 Co5 N25.5 O14.5P 1 21/n 113.555; 26.637; 28.386
90; 99.374; 90
10112.3Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H.
Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties
CrystEngComm, 2016, 18, 9077
7227056 CIFC102 H87 Br4 Co5 N26 O11.5C 1 2/c 141.0956; 24.8982; 28.2361
90; 104.629; 90
27954.7Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H.
Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties
CrystEngComm, 2016, 18, 9077
7227057 CIFC97 H73 Cl Co5 N24 O12P 1 21/n 113.241; 26.889; 28.423
90; 101.13; 90
9929Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H.
Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties
CrystEngComm, 2016, 18, 9077
7227058 CIFC96 H72 Cl4 Fe2 N24 O9 Zn3P 1 21/c 112.9691; 26.539; 29.04
90; 104.905; 90
9658.9Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H.
Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties
CrystEngComm, 2016, 18, 9077
7227059 CIFC37 H41 Br4 Cl Cu N10 O2P -110.9907; 14.3055; 18.0914
72.806; 87.022; 72.711
2592.6Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H.
Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties
CrystEngComm, 2016, 18, 9077
7227060 CIFC57 H49 Cl Cu2 N18 O8P 4/n c c15.327; 15.327; 25.887
90; 90; 90
6081Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H.
Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties
CrystEngComm, 2016, 18, 9077
7227063 CIFC24 H18 N4 O9P -17.3884; 11.2382; 14.808
94.017; 96.891; 109.057
1145.92Tarai, Arup; Baruah, Jubaraj B.
Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids
CrystEngComm, 2016, 18, 9095
7227064 CIFC17 H13 N3 O5P 1 21/c 114.4119; 7.3071; 15.2855
90; 106.646; 90
1542.25Tarai, Arup; Baruah, Jubaraj B.
Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids
CrystEngComm, 2016, 18, 9095
7227065 CIFC17 H13 N3 O5P 1 21/c 16.5509; 9.5558; 24.5384
90; 91.662; 90
1535.44Tarai, Arup; Baruah, Jubaraj B.
Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids
CrystEngComm, 2016, 18, 9095
7227066 CIFC17 H14 N2 O4P 1 21/c 19.0241; 11.982; 14.549
90; 107.874; 90
1497.2Tarai, Arup; Baruah, Jubaraj B.
Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids
CrystEngComm, 2016, 18, 9095
7227067 CIFC18 H16 N2 O3P -13.9318; 11.7049; 16.914
99.084; 94.248; 94.176
763.7Tarai, Arup; Baruah, Jubaraj B.
Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids
CrystEngComm, 2016, 18, 9095
7227068 CIFC17 H15 N2 O5.5C 1 2/c 116.7216; 10.9118; 18.807
90; 113.093; 90
3156.6Tarai, Arup; Baruah, Jubaraj B.
Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids
CrystEngComm, 2016, 18, 9095
7227069 CIFC17 H16 N2 O6P 1 21/n 114.9671; 7.0737; 15.0978
90; 96.54; 90
1588.04Tarai, Arup; Baruah, Jubaraj B.
Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids
CrystEngComm, 2016, 18, 9095
7227070 CIFC49 H35 Br2 Cu F30 Gd N6 O14C 1 2/c 127.622; 10.446; 23.476
90; 107.661; 90
6454Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227071 CIFC49 H35 Br2 Cu Dy F30 N6 O14C 1 2/c 127.435; 10.4861; 23.51
90; 107.52; 90
6450Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227072 CIFC37 H22 Br Cu F30 Gd N3 O13P -111.73; 14.9975; 16.8333
82.081; 71.866; 79.621
2757.6Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227073 CIFC37 H22 Br Cu Dy F30 N3 O13P 1 21/n 117.578; 14.131; 22.056
90; 106.7; 90
5248Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227074 CIFC37 H22 Br Cu F30 La N3 O13P 1 21/c 114.835; 19.359; 18.279
90; 100.87; 90
5155.4Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227075 CIFC37 H22 Br Cu F30 N3 O13 PrP 1 21/c 114.802; 19.305; 18.193
90; 100.899; 90
5104.9Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu–Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227076 CIFC49 H35 Br2 Cu F30 N6 O14 TbC 1 2/c 127.231; 10.521; 23.519
90; 107.426; 90
6429Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227077 CIFC37 H22 Br Cu F30 N3 O13 TbP 1 21/n 117.6067; 14.1422; 22.0961
90; 106.795; 90
5267.2Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227098 CIFC17 H11 Cl Co N2 O2P 42/n m c :217.5317; 17.5317; 15.757
90; 90; 90
4843.1Liu, Huiyan; Meng, Fei; Lu, Zhiyong; Bai, Junfeng
A S4N4-like [Co4(μ-Cl)4] based metal‒organic framework with sum topology and selective CO2 uptake
CrystEngComm, 2016, 18, 9003
7227099 CIFC24 H20 Mn N2 O8P 1 21/c 110.048; 20.458; 10.462
90; 92.797; 90
2148Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng
Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties
CrystEngComm, 2016, 18, 9307
7227100 CIFC12 H9 N O4 ZnP 1 21/c 112.38; 6.836; 13.578
90; 114.624; 90
1044.6Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng
Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties
CrystEngComm, 2016, 18, 9307
7227101 CIFC12 H10 N2 O7 PbP 1 21/c 115.864; 10.2331; 8.453
90; 93.405; 90
1369.8Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng
Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties
CrystEngComm, 2016, 18, 9307
7227102 CIFC50 H54 Mn3 N4 O26P 1 21/c 113.412; 15.726; 12.078
90; 92.315; 90
2545.4Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng
Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties
CrystEngComm, 2016, 18, 9307
7227103 CIFC24 H20 N2 O8 ZnC 1 2 121.133; 7.397; 15.679
90; 118.019; 90
2163.7Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng
Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties
CrystEngComm, 2016, 18, 9307
7227104 CIFC24 H16 N2 O6 PbP 1 21/c 120.213; 17.232; 7.666
90; 95.997; 90
2655.5Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng
Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties
CrystEngComm, 2016, 18, 9307
7227123 CIFC5 H11 N O2 SP 1 21/c 116.923; 4.7963; 9.884
90; 101.424; 90
786.4Smets, M. M. H.; Brugman, S. J. T.; van Eck, E. R. H.; Tinnemans, P.; Meekes, H.; Cuppen, H. M.
Understanding the single-crystal-to-single-crystal solid-state phase transition of dl-methionine
CrystEngComm, 2016, 18, 9363
7227124 CIFC5 H11 N O2 SP 1 21/c 116.894; 4.7953; 9.8686
90; 101.318; 90
783.93Smets, M. M. H.; Brugman, S. J. T.; van Eck, E. R. H.; Tinnemans, P.; Meekes, H.; Cuppen, H. M.
Understanding the single-crystal-to-single-crystal solid-state phase transition of dl-methionine
CrystEngComm, 2016, 18, 9363
7227156 CIFC26 H33 Cl2 N5 O5P -19.785; 10.4737; 14.8053
80.999; 89.131; 70.023
1407.3Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227157 CIFC30 H39 Cl2 N5 O4P 1 21/c 114.6736; 14.8453; 15.2727
90; 114.517; 90
3027Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227158 CIFC26 H43 Cl2 N5 O10P -19.1549; 13.0427; 15.0857
69.094; 88.905; 77.835
1641.8Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227159 CIFC29 H41 Cl2 N5 O6P -110.3869; 10.6513; 14.8652
104.472; 97.659; 91.287
1575.54Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227160 CIFC26 H31 Cl2 N5 O4P b c a12.3231; 13.9721; 30.2678
90; 90; 90
5211.5Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227161 CIFC28 H41 Cl2 N5 O7 SP -110.6335; 14.8355; 22.083
72.0962; 81.9476; 81.2892
3260.49Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227162 CIFC26 H41 Cl2 N5 O9P 1 21/n 112.3214; 12.7934; 20.7918
90; 102.051; 90
3205.24Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227163 CIFC30 H41 Cl2 N5 O7P -110.294; 11.1936; 14.8961
107.974; 98.064; 90.706
1613.7Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227164 CIFC27 H33 Cl2 N5 O4P 1 21/n 115.0423; 11.6835; 31.4491
90; 92.372; 90
5522.3Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227165 CIFC26 H29 Cl2 N5 O3P 1 21/a 124.1866; 8.1122; 13.0215
90; 91.868; 90
2553.55Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227166 CIFC26 H28 Cl2 N5 O4P -19.5877; 12.476; 12.9719
80.606; 77.792; 71.174
1427.84Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227167 CIFC28 H20 N2 O4C 1 2/c 123.385; 5.3635; 17.4866
90; 110.455; 90
2055Calvo-Castro, Jesus; Maczka, Sebastian; Thomson, Connor; Morris, Graeme; Kennedy, Alan R.; McHugh, Callum J.
Twist and shout: a surprising synergy between aryl and N-substituents defines the computed charge transport properties in a series of crystalline diketopyrrolopyrroles
CrystEngComm, 2016, 18, 9382
7227168 CIFC28 H20 N2 O2 S2P 1 21/n 15.5724; 11.3414; 17.3547
90; 96.822; 90
1089.03Calvo-Castro, Jesus; Maczka, Sebastian; Thomson, Connor; Morris, Graeme; Kennedy, Alan R.; McHugh, Callum J.
Twist and shout: a surprising synergy between aryl and N-substituents defines the computed charge transport properties in a series of crystalline diketopyrrolopyrroles
CrystEngComm, 2016, 18, 9382
7236160 CIFC18 H16 Cl2 Cu N4P b c a14.0408; 7.0121; 18.5908
90; 90; 90
1830.37Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand
CrystEngComm, 2016, 18, 4733
7236161 CIFC40 H46 Cu2 N10 O10P 1 21/n 112.4401; 11.2487; 15.3872
90; 93.715; 90
2148.68Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand
CrystEngComm, 2016, 18, 4733
7236162 CIFC36 H32 Cu N10 O6C 1 c 118.3728; 12.264; 15.3996
90; 96.439; 90
3448.01Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand
CrystEngComm, 2016, 18, 4733
7236163 CIFC38 H38 Cl2 Cu2 N8 O10P 1 21/n 17.8022; 22.6506; 11.4896
90; 92.226; 90
2028.96Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand
CrystEngComm, 2016, 18, 4733
7236164 CIFC36 H32 Cl2 Cu N8 O8A e a 217.4049; 17.5945; 11.9876
90; 90; 90
3671Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand
CrystEngComm, 2016, 18, 4733
7236165 CIFC38 H38 Cu2 F6 N8 O2 SiP 1 21/n 111.2175; 27.351; 12.9381
90; 99.598; 90
3914Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand
CrystEngComm, 2016, 18, 4733
7236166 CIFC36 H32 Cu2 N8 O8 S2P 1 21/c 110.6138; 11.0181; 16.4294
90; 100.83; 90
1887.1Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand
CrystEngComm, 2016, 18, 4733
7236167 CIFC2 H6 N2 OP 1 21/c 14.6147; 6.5781; 12.9004
90; 90.418; 90
391.59Baaklini, G.; Gbabode, G.; Clevers, S.; Négrier, P.; Mondieig, D.; Coquerel, G.
Trimorphism of N-methylurea: crystal structures, phase transitions and thermodynamic stabilities
CrystEngComm, 2016, 18, 4772
7236168 CIFC2 H6 N2 OP 1 21/c 14.6604; 7.4079; 10.4566
90; 92.007; 90
360.78Baaklini, G.; Gbabode, G.; Clevers, S.; Négrier, P.; Mondieig, D.; Coquerel, G.
Trimorphism of N-methylurea: crystal structures, phase transitions and thermodynamic stabilities
CrystEngComm, 2016, 18, 4772
7236169 CIFC68 H56 Co7 N10 O39P -110.5995; 12.1967; 16.3411
98.732; 107.645; 109.102
1826.92Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong
Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units
CrystEngComm, 2016, 18, 8182
7236170 CIFC52 H50 N8 Ni5 O30C c c a :211.8454; 28.3935; 34.5364
90; 90; 90
11615.7Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong
Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units
CrystEngComm, 2016, 18, 8182
7236171 CIFC42 H24 N6 O19 Zn3P -19.6379; 10.2081; 12.1115
112.98; 99.703; 95.828
1062.79Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong
Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units
CrystEngComm, 2016, 18, 8182
7236172 CIFC45 H30 N6 O19 Zn3P -19.67809; 10.27573; 11.9152
112.179; 101.863; 93.0017
1062.75Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong
Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units
CrystEngComm, 2016, 18, 8182
7236173 CIFC36 H34 Cd3 N6 O21P -19.8669; 10.425; 12.4397
111.316; 102.568; 93.8625
1148.29Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong
Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units
CrystEngComm, 2016, 18, 8182
7236174 CIFC45 H30 Co3 N6 O19P -19.6701; 10.2782; 11.9406
112.322; 101.936; 92.9815
1062.89Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong
Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units
CrystEngComm, 2016, 18, 8182
7236175 CIFC42 H26 Mn3 N6 O20P -19.7826; 10.3101; 12.1333
112.088; 101.488; 94.1132
1096.65Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong
Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units
CrystEngComm, 2016, 18, 8182
7236176 CIFC32 H21 Co N5 O6P 1 21/c 18.6354; 21.9273; 18.4048
90; 108.339; 90
3308Wang, Xiao-Xiao; Wang, Xiao-Qing; Niu, Xiao-Yan; Hu, Tuo-Ping
Three novel metal‒organic frameworks based on an unsymmetrical rigid carboxylate ligand for luminescence sensing of nitrobenzene derivatives and magnetic properties
CrystEngComm, 2016, 18, 7471
7236177 CIFC64 H42 Cd3 N10 O13A e a 231.98; 7.904; 26.8
90; 90; 90
6774Wang, Xiao-Xiao; Wang, Xiao-Qing; Niu, Xiao-Yan; Hu, Tuo-Ping
Three novel metal‒organic frameworks based on an unsymmetrical rigid carboxylate ligand for luminescence sensing of nitrobenzene derivatives and magnetic properties
CrystEngComm, 2016, 18, 7471
7236178 CIFC82 H58 Mn3 N14 O16P -19.856; 10.988; 17.309
80.255; 75.531; 86.663
1789Wang, Xiao-Xiao; Wang, Xiao-Qing; Niu, Xiao-Yan; Hu, Tuo-Ping
Three novel metal‒organic frameworks based on an unsymmetrical rigid carboxylate ligand for luminescence sensing of nitrobenzene derivatives and magnetic properties
CrystEngComm, 2016, 18, 7471
7236179 CIFC39 H35 Cd2 Cl5 Cr3 N7 O16C c c a :223.751; 30.607; 23.764
90; 90; 90
17275Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J.
Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block
CrystEngComm, 2016, 18, 8578
7236180 CIFC36 H54 Cr3 Cu3 N13 O49P 63/m20.772; 20.772; 21.053
90; 90; 120
7867Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J.
Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block
CrystEngComm, 2016, 18, 8578
7236181 CIFC46 H70 Cd2 Cr3 N11 O41P -4 21 c20.608; 20.608; 22.35
90; 90; 90
9491.8Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J.
Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block
CrystEngComm, 2016, 18, 8578
7236182 CIFC117 H155 Cl14 Cr6 Cu6 N27 O42R -3 c :H21.6177; 21.6177; 61.464
90; 90; 120
24875.4Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J.
Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block
CrystEngComm, 2016, 18, 8578
7236183 CIFC78 H84 Cl6 Cr6 Mn3 N14 O44P 63/m c m22.045; 22.045; 21.768
90; 90; 120
9161.6Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J.
Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block
CrystEngComm, 2016, 18, 8578

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