Crystallography Open Database

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1545858 CIFC66 H84 I6 N12 Zn3C 1 2/c 134.376; 15.0832; 29.6413
90; 100.675; 90
15103Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545859 CIFC73.5 H78.76 I6 N12 Zn3C 1 2/c 135.0725; 14.8911; 30.9658
90; 101.956; 90
15821.6Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545860 CIFC285 H317 I24 N48 O15 Zn12P 1 21 132.8072; 14.9123; 34.9062
90; 105.822; 90
16430.2Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545861 CIFC61.47 H64.79 I6.01 N12 O4.06 Zn3C 1 2/c 134.4746; 15.0255; 30.1535
90; 99.681; 90
15397Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545862 CIFC75 H72 I6 N12 O10.5 Zn3C 1 2/c 134.1414; 14.5641; 34.9597
90; 108.633; 90
16472.2Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545863 CIFC67 H66 I6 N12 O9 Zn3C 1 2/c 134.9043; 14.955; 30.3469
90; 100.074; 90
15596.7Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545864 CIFC69.69 H80.8 I6 N14.11 Zn3C 1 2/c 136.8116; 14.6974; 30.6993
90; 103.07; 90
16179.1Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545865 CIFC58.32 H48.8 I6 N14.2 O6.61 Zn3C 1 2/c 132.5791; 15.2458; 29.0346
90; 98.398; 90
14266.7Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545866 CIFC64.44 H65.6 I6 N12 O1.48 Zn3C 1 2/c 135.1288; 14.767; 30.8649
90; 101.432; 90
15693.4Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545867 CIFC120.9 H108 I11.99 N24 O12.59 Zn5.99P -114.8292; 17.9234; 29.9062
96.836; 93.529; 110.142
7364.6Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545868 CIFC123 H113.6 I12 N24 O12.14 Zn6P -114.8303; 17.913; 29.8943
96.803; 93.488; 110.229
7355Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545869 CIFC123 H112.85 I11.99 N24 O12.39 Zn5.99P -114.8303; 17.913; 29.8943
96.803; 93.488; 110.229
7355Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545870 CIFC71.25 H57.96 Br1.92 I6 N12 Zn3C 1 2/c 135.8691; 14.8864; 31.2823
90; 102.711; 90
16294.2Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545871 CIFC60.92 H58.15 I6 N12 O5.89 Zn3C 1 2/c 134.0465; 14.9235; 30.8377
90; 100.629; 90
15399.6Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1546012 CIF
Paper
C12 H10 Cl I O4P 1 21/c 112.232; 12.7073; 17.15
90; 103.5; 90
2592.1Cavallo, Gabriella; Murray, Jane S.; Politzer, Peter; Pilati, Tullio; Ursini, Maurizio; Resnati, Giuseppe
Halogen bonding in hypervalent iodine and bromine derivatives: halonium salts
IUCrJ, 2017, 4
1546013 CIFC12 H10 F6 I PP 1 21/n 15.9721; 12.9442; 18.387
90; 96.195; 90
1413.1Cavallo, Gabriella; Murray, Jane S.; Politzer, Peter; Pilati, Tullio; Ursini, Maurizio; Resnati, Giuseppe
Halogen bonding in hypervalent iodine and bromine derivatives: halonium salts
IUCrJ, 2017, 4
1546014 CIFC33 H22 Cl2 F18 I2 O3P -111.7183; 13.4322; 14.8978
113.429; 107.498; 101.366
1913Cavallo, Gabriella; Murray, Jane S.; Politzer, Peter; Pilati, Tullio; Ursini, Maurizio; Resnati, Giuseppe
Halogen bonding in hypervalent iodine and bromine derivatives: halonium salts
IUCrJ, 2017, 4
1546015 CIFC36 H24 B0.5 Br5.5 F8P 43 3 215.4248; 15.4248; 15.4248
90; 90; 90
3669.9Cavallo, Gabriella; Murray, Jane S.; Politzer, Peter; Pilati, Tullio; Ursini, Maurizio; Resnati, Giuseppe
Halogen bonding in hypervalent iodine and bromine derivatives: halonium salts
IUCrJ, 2017, 4
1546016 CIFC36 H24 B Br3 Cl2 F10P 41 3 215.2905; 15.2905; 15.2905
90; 90; 90
3574.9Cavallo, Gabriella; Murray, Jane S.; Politzer, Peter; Pilati, Tullio; Ursini, Maurizio; Resnati, Giuseppe
Halogen bonding in hypervalent iodine and bromine derivatives: halonium salts
IUCrJ, 2017, 4
1546017 CIFC14 H12 B Br F4 O2P -18.1574; 10.0848; 10.157
89.158; 72.819; 66.607
727.64Cavallo, Gabriella; Murray, Jane S.; Politzer, Peter; Pilati, Tullio; Ursini, Maurizio; Resnati, Giuseppe
Halogen bonding in hypervalent iodine and bromine derivatives: halonium salts
IUCrJ, 2017, 4
1546113 CIFC24 H18 B F10 NP -4 21 c22.206; 22.206; 8.692
90; 90; 90
4286.1Krause, Lennard; Niepötter, Benedikt; Schürmann, Christian J.; Stalke, Dietmar; Herbst-Irmer, Regine
Validation of experimental charge-density refinement strategies: when do we overfit?
IUCrJ, 2017, 4
1546114 CIFC24 H18 B F10 NP -4 21 c22.206; 22.206; 8.692
90; 90; 90
4286.1Krause, Lennard; Niepötter, Benedikt; Schürmann, Christian J.; Stalke, Dietmar; Herbst-Irmer, Regine
Validation of experimental charge-density refinement strategies: when do we overfit?
IUCrJ, 2017, 4
1546115 CIFC20 H23 P SP b c a10.9323; 14.5698; 21.091
90; 90; 90
3359.4Krause, Lennard; Niepötter, Benedikt; Schürmann, Christian J.; Stalke, Dietmar; Herbst-Irmer, Regine
Validation of experimental charge-density refinement strategies: when do we overfit?
IUCrJ, 2017, 4
1546116 CIFC20 H23 P SP b c a10.932; 14.57; 21.091
90; 90; 90
3359.4Krause, Lennard; Niepötter, Benedikt; Schürmann, Christian J.; Stalke, Dietmar; Herbst-Irmer, Regine
Validation of experimental charge-density refinement strategies: when do we overfit?
IUCrJ, 2017, 4
1546261 CIFC14 H15 N3 O4C 1 2/c 128.685; 6.783; 13.975
90; 94.175; 90
2712Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R.
Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering
IUCrJ, 2017, 4
1546262 CIFC14 H15 N3 O4C 1 2/c 128.86; 6.791; 14.243
90; 95.4097; 90
2779Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R.
Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering
IUCrJ, 2017, 4
1546263 CIFC14 H13 N3 O6P 1 21/c 18.439; 14.091; 12.167
90; 95.5; 90
1440.2Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R.
Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering
IUCrJ, 2017, 4
1546264 CIFC14 H13 N3 O6P 1 21/c 18.574; 14.346; 12.19
90; 94.44; 90
1495Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R.
Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering
IUCrJ, 2017, 4
1546265 CIFC14 H14 N2 O4P -16.631; 7.032; 14.216
87.967; 88.58; 80.207
652.7Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R.
Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering
IUCrJ, 2017, 4
1546266 CIFC14 H14 N2 O4P -16.7302; 7.1859; 14.298
88.158; 88.34; 78.636
677.4Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R.
Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering
IUCrJ, 2017, 4
1546267 CIFC12 H8 Cl5 N OP -17.316; 8.942; 11.763
70.15; 84.67; 76.24
703Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R.
Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering
IUCrJ, 2017, 4
1546268 CIFC12 H8 Cl5 N OP -17.389; 8.922; 12.014
69.82; 85.61; 76.26
722.1Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R.
Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering
IUCrJ, 2017, 4
1546269 CIFC12 H8 Cl5 N OP -17.3382; 8.8986; 11.8245
69.945; 85.055; 76.133
704.17Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R.
Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering
IUCrJ, 2017, 4
1546270 CIFC12 H8 Cl5 N OP -17.3857; 8.9202; 12.0227
69.77; 85.869; 76.324
722.1Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R.
Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering
IUCrJ, 2017, 4
1546475 CIFC3 H10 O11 SmP 1 21/c 111.5863; 9.608; 10.1371
90; 118.906; 90
987.88Matvienko, Alexander A.; Maslennikov, Daniel V.; Zakharov, Boris A.; Sidelnikov, Anatoly A.; Chizhik, Stanislav A.; Boldyreva, Elena V.
Structural aspects of displacive transformations: what can optical microscopy contribute? Dehydration of Sm~2~(C~2~O~4~)~3~·10H~2~O as a case study
IUCrJ, 2017, 4
1546476 CIFC3 H6 O9 SmP 1 21/c 18.4368; 9.7963; 9.4986
90; 90.393; 90
785.04Matvienko, Alexander A.; Maslennikov, Daniel V.; Zakharov, Boris A.; Sidelnikov, Anatoly A.; Chizhik, Stanislav A.; Boldyreva, Elena V.
Structural aspects of displacive transformations: what can optical microscopy contribute? Dehydration of Sm~2~(C~2~O~4~)~3~·10H~2~O as a case study
IUCrJ, 2017, 4
1546775 CIFB2 Ca O8 Si2P n a m6.8576; 8.1526; 7.7457
90; 90; 90
433.04Pakhomova, Anna; Bykova, Elena; Bykov, Maxim; Glazyrin, Konstantin; Gasharova, Biliana; Liermann, Hanns-Peter; Mezouar, Mohamed; Gorelova, Liudmila; Krivovichev, Sergey; Dubrovinsky, Leonid
A closer look into close packing: pentacoordinated silicon in a high-pressure polymorph of danburite
IUCrJ, 2017, 4
1546776 CIFB2 Ca O8 Si2P n a m6.3537; 7.9518; 8.0112
90; 90; 90
404.75Pakhomova, Anna; Bykova, Elena; Bykov, Maxim; Glazyrin, Konstantin; Gasharova, Biliana; Liermann, Hanns-Peter; Mezouar, Mohamed; Gorelova, Liudmila; Krivovichev, Sergey; Dubrovinsky, Leonid
A closer look into close packing: pentacoordinated silicon in a high-pressure polymorph of danburite
IUCrJ, 2017, 4
1546777 CIFB2 Ca O8 Si2P -15.479; 5.532; 6.681
91.74; 104.57; 95.59
194.7Pakhomova, Anna; Bykova, Elena; Bykov, Maxim; Glazyrin, Konstantin; Gasharova, Biliana; Liermann, Hanns-Peter; Mezouar, Mohamed; Gorelova, Liudmila; Krivovichev, Sergey; Dubrovinsky, Leonid
A closer look into close packing: pentacoordinated silicon in a high-pressure polymorph of danburite
IUCrJ, 2017, 4
1546778 CIFB4 Ca2 O16 Si4P 1 21/c 17.9989; 7.8697; 6.249
90; 89.75; 90
393.4Pakhomova, Anna; Bykova, Elena; Bykov, Maxim; Glazyrin, Konstantin; Gasharova, Biliana; Liermann, Hanns-Peter; Mezouar, Mohamed; Gorelova, Liudmila; Krivovichev, Sergey; Dubrovinsky, Leonid
A closer look into close packing: pentacoordinated silicon in a high-pressure polymorph of danburite
IUCrJ, 2017, 4
1546928 CIFC2 D5 N O2I 15.1; 6.285; 5.4295
85.815; 114.456; 104.136
153.545Bull, Craig L.; Flowitt-Hill, Giles; de Gironcoli, Stefano; Küçükbenli, Emine; Parsons, Simon; Pham, Cong Huy; Playford, Helen Y.; Tucker, Matthew G.
ζ-Glycine: insight into the mechanism of a polymorphic phase transition
IUCrJ, 2017, 4, 569-574
1546929 CIFC2 D5 N O2P 1 n 15.023; 5.9846; 5.4946
90; 114.654; 90
150.11Bull, Craig L.; Flowitt-Hill, Giles; de Gironcoli, Stefano; Küçükbenli, Emine; Parsons, Simon; Pham, Cong Huy; Playford, Helen Y.; Tucker, Matthew G.
ζ-Glycine: insight into the mechanism of a polymorphic phase transition
IUCrJ, 2017, 4, 569-574
1546930 CIFC2 D5 N O2P 1 21 15.0907; 6.25954; 5.3871
90; 113.261; 90
157.709Bull, Craig L.; Flowitt-Hill, Giles; de Gironcoli, Stefano; Küçükbenli, Emine; Parsons, Simon; Pham, Cong Huy; Playford, Helen Y.; Tucker, Matthew G.
ζ-Glycine: insight into the mechanism of a polymorphic phase transition
IUCrJ, 2017, 4, 569-574
1546931 CIFC2 D5 N O2I 15.1029; 6.345; 5.4331
85.91; 114.26; 103.55
155.85Bull, Craig L.; Flowitt-Hill, Giles; de Gironcoli, Stefano; Küçükbenli, Emine; Parsons, Simon; Pham, Cong Huy; Playford, Helen Y.; Tucker, Matthew G.
ζ-Glycine: insight into the mechanism of a polymorphic phase transition
IUCrJ, 2017, 4, 569-574
1547808 CIF
Paper
C13 H9 Cl2 N3 O2P 1 21/c 18.0683; 10.7464; 15.6155
90; 90.89; 90
1353.78Mittapalli, Sudhir; Perumalla, D. Sravanakumar; Nanubolu, Jagadeesh Babu; Nangia, Ashwini
Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions
IUCrJ, 2017, 4, 812-823
1547809 CIF
Paper
C13 H9 Cl2 N3 O2P c a 2115.441; 8.3179; 10.6014
90; 90; 90
1361.6Mittapalli, Sudhir; Perumalla, D. Sravanakumar; Nanubolu, Jagadeesh Babu; Nangia, Ashwini
Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions
IUCrJ, 2017, 4, 812-823
1547810 CIF
Paper
C13 H9 Cl2 N3 O2P 1 21/c 18.6916; 10.2641; 15.4965
90; 90.186; 90
1382.46Mittapalli, Sudhir; Perumalla, D. Sravanakumar; Nanubolu, Jagadeesh Babu; Nangia, Ashwini
Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions
IUCrJ, 2017, 4, 812-823
1547811 CIFC13 H9 Br2 N3 O2P 1 21/c 18.266; 10.917; 15.734
90; 95.82; 90
1412.5Mittapalli, Sudhir; Perumalla, D. Sravanakumar; Nanubolu, Jagadeesh Babu; Nangia, Ashwini
Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions
IUCrJ, 2017, 4, 812-823
1547812 CIFC13 H9 Br2 N3 O2P -19.8084; 10.7751; 13.9516
103.219; 94.907; 91.018
1429.11Mittapalli, Sudhir; Perumalla, D. Sravanakumar; Nanubolu, Jagadeesh Babu; Nangia, Ashwini
Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions
IUCrJ, 2017, 4, 812-823
1547813 CIFC13 H9 Br Cl N3 O2P 1 21/c 18.2475; 10.8035; 15.7971
90; 96.098; 90
1399.6Mittapalli, Sudhir; Perumalla, D. Sravanakumar; Nanubolu, Jagadeesh Babu; Nangia, Ashwini
Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions
IUCrJ, 2017, 4, 812-823

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