Crystallography Open Database

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1547814 CIFC13 H9 Br Cl N3 O2P 1 21/c 18.651; 10.446; 15.68
90; 94.116; 90		1413.3Mittapalli, 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
1547815 CIFC13 H9 I2 N3 O2P 1 21/c 18.2946; 11.2673; 16.2177
90; 97.993; 90		1500.95Mittapalli, 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
1547816 CIFC13 H9 F2 N3 O2P 1 21/c 17.897; 10.396; 14.989
90; 92.27; 90		1229.6Mittapalli, 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
1548112 CIF
Paper		C8 H8 Cd Cl2 N4 O2P 1 21/c 13.7833; 7.6139; 20.1473
90; 92.131; 90		579.96Daković, Marijana; Soldin, Željka; Kukovec, Boris-Marko; Kodrin, Ivan; Aakeröy, Christer B.; Baus, Nea; Rinkovec, Tamara
Building inorganic supramolecular architectures using principles adopted from the organic solid state
IUCrJ, 2018, 5
1548113 CIFC8 H8 Br2 Cd N4 O2P 1 21/c 13.9043; 7.718; 20.6142
90; 92.442; 90		620.61Daković, Marijana; Soldin, Željka; Kukovec, Boris-Marko; Kodrin, Ivan; Aakeröy, Christer B.; Baus, Nea; Rinkovec, Tamara
Building inorganic supramolecular architectures using principles adopted from the organic solid state
IUCrJ, 2018, 5
1548114 CIFC8 H8 Cd I2 N4 O2P 1 21/c 14.1497; 7.8783; 21.0091
90; 92.551; 90		686.16Daković, Marijana; Soldin, Željka; Kukovec, Boris-Marko; Kodrin, Ivan; Aakeröy, Christer B.; Baus, Nea; Rinkovec, Tamara
Building inorganic supramolecular architectures using principles adopted from the organic solid state
IUCrJ, 2018, 5
1548115 CIFC8 H8 Br2 Cd N4 O2P 1 21/n 13.884; 23.164; 7.0359
90; 93.712; 90		631.68Daković, Marijana; Soldin, Željka; Kukovec, Boris-Marko; Kodrin, Ivan; Aakeröy, Christer B.; Baus, Nea; Rinkovec, Tamara
Building inorganic supramolecular architectures using principles adopted from the organic solid state
IUCrJ, 2018, 5
1548116 CIFC8 H8 Cd I2 N4 O2P 1 21/c 14.0953; 7.8089; 21.7078
90; 92.307; 90		693.65Daković, Marijana; Soldin, Željka; Kukovec, Boris-Marko; Kodrin, Ivan; Aakeröy, Christer B.; Baus, Nea; Rinkovec, Tamara
Building inorganic supramolecular architectures using principles adopted from the organic solid state
IUCrJ, 2018, 5
1548117 CIFC16 H12 Br2 Cd N4 O2I 1 2/a 118.259; 3.867; 24.2737
90; 95.491; 90		1706.04Daković, Marijana; Soldin, Željka; Kukovec, Boris-Marko; Kodrin, Ivan; Aakeröy, Christer B.; Baus, Nea; Rinkovec, Tamara
Building inorganic supramolecular architectures using principles adopted from the organic solid state
IUCrJ, 2018, 5
1548118 CIFC16 H12 Cd I2 N4 O2I 1 2/a 119.7099; 6.8535; 13.631
90; 98.052; 90		1823.15Daković, Marijana; Soldin, Željka; Kukovec, Boris-Marko; Kodrin, Ivan; Aakeröy, Christer B.; Baus, Nea; Rinkovec, Tamara
Building inorganic supramolecular architectures using principles adopted from the organic solid state
IUCrJ, 2018, 5
1548908 CIF
Paper		Al O4 PR -3 :R9.609; 9.609; 9.609
94.46; 94.46; 94.46		878.7Tinti, Gemma; Fröjdh, Erik; van Genderen, Eric; Gruene, Tim; Schmitt, Bernd; de Winter, D. A. Matthijs; Weckhuysen, Bert M.; Abrahams, Jan Pieter
Electron crystallography with the EIGER detector
IUCrJ, 2018, 5, 190-199
1549161 CIF
Paper		C20 H24 N2 O10 Zn2P n n m7.4159; 19.318; 7.3457
90; 90; 90		1052.3Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V.
Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers
IUCrJ, 2018, 5
1549162 CIFC17 H18 N2 O5 ZnP 1 21/c 18.2852; 10.4999; 21.684
90; 117.282; 90		1676.5Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V.
Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers
IUCrJ, 2018, 5
1549163 CIFC17 H17 N2 O4.25 ZnP n n a8.3; 10.4; 19.74
90; 90; 90		1704Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V.
Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers
IUCrJ, 2018, 5
1549164 CIFC22 H24 N2 O8 ZnC 1 2/c 118.0211; 5.8795; 21.7192
90; 113.89; 90		2104.1Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V.
Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers
IUCrJ, 2018, 5
1549165 CIFC17 H20 N2 O5 ZnP 1 21/c 18.4434; 10.3811; 21.551
90; 115.928; 90		1698.8Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V.
Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers
IUCrJ, 2018, 5
1549166 CIFC22 H24 N3 O5 ZnP 1 21/c 111.1832; 8.2422; 23.832
90; 99.143; 90		2168.8Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V.
Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers
IUCrJ, 2018, 5
1549167 CIFC34 H50 N4 O14 ZnC 1 2/c 122.6008; 11.4154; 17.1552
90; 120.308; 90		3821.1Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V.
Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers
IUCrJ, 2018, 5
1549168 CIFC22 H22.5 N2.5 O4 ZnC m c m9.8266; 22.0654; 22.1641
90; 90; 90		4805.8Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V.
Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers
IUCrJ, 2018, 5
1549169 CIFC22 H22.5 N2.5 O4 ZnP b c n9.845; 22.082; 21.905
90; 90; 90		4762Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V.
Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers
IUCrJ, 2018, 5
1549170 CIFC38 H48 N4 O12 ZnC 1 2/m 122.881; 6.8976; 14.1573
90; 117.532; 90		1981.3Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V.
Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers
IUCrJ, 2018, 5
1549171 CIFC38 H48 N4 O12 ZnC 1 2/c 126.8028; 6.8933; 23.069
90; 110.021; 90		4004.6Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V.
Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers
IUCrJ, 2018, 5
1549172 CIFC19 H22.75 N2 O4.38 ZnC 2 2 2124.662; 37.18; 8.7826
90; 90; 90		8053.1Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V.
Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers
IUCrJ, 2018, 5
1549175 CIFC12 H8 S3P 1 21/n 143.822; 5.689; 48.331
90; 106.79; 90		11535Resel, Roland; Jones, Andrew O. F.; Schweicher, Guillaume; Fischer, Roland; Demitri, Nicola; Geerts, Yves Henri
Polymorphism of terthiophene with surface confinement
IUCrJ, 2018, 5
1549229 CIFC16 H21 N7 O3 SP -110.8022; 13.9084; 14.6076
115.284; 109.088; 90.525		1846.65Rehman, Abida; Delori, Amit; Hughes, David S.; Jones, William
Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules
IUCrJ, 2018, 5
1549230 CIFC18 H23 N7 O5 SP 1 21/c 113.5226; 14.9966; 10.6958
90; 104.179; 90		2102.95Rehman, Abida; Delori, Amit; Hughes, David S.; Jones, William
Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules
IUCrJ, 2018, 5
1549231 CIFC34 H44 N14 O6 S2P -111.0286; 13.7429; 14.9742
115.247; 109.951; 90.122		1900.25Rehman, Abida; Delori, Amit; Hughes, David S.; Jones, William
Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules
IUCrJ, 2018, 5
1549232 CIFC35 H46 N14 O6 S2P -114.075; 14.8889; 19.635
86.408; 88.142; 71.702		3898.7Rehman, Abida; Delori, Amit; Hughes, David S.; Jones, William
Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules
IUCrJ, 2018, 5
1549233 CIFC37 H50 N14 O6 S2P 1 21/n 115.0338; 11.5004; 24.396
90; 104.539; 90		4082.87Rehman, Abida; Delori, Amit; Hughes, David S.; Jones, William
Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules
IUCrJ, 2018, 5
1549234 CIFC34 H39 N15 O4 S2P 1 21/n 114.8461; 12.3081; 21.285
90; 105.176; 90		3753.71Rehman, Abida; Delori, Amit; Hughes, David S.; Jones, William
Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules
IUCrJ, 2018, 5
1549235 CIFC39 H46 N14 O3 SP -111.2398; 13.2439; 15.4624
113.595; 103.527; 91.977		2029.46Rehman, Abida; Delori, Amit; Hughes, David S.; Jones, William
Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules
IUCrJ, 2018, 5
1549267 CIFC26 H15 N5 OP -19.3241; 9.5329; 12.0593
83.218; 66.653; 80.098		967.99Ostrowska, Katarzyna; Ceresoli, Davide; Stadnicka, Katarzyna; Gryl, Marlena; Cazzaniga, Marco; Soave, Raffaella; Musielak, Bogdan; Witek, Łukasz J.; Goszczycki, Piotr; Grolik, Jarosław; Turek, Andrzej M.
π‒π-Induced aggregation and single-crystal fluorescence anisotropy of 5,6,10b-triazaacephenanthrylene
IUCrJ, 2018, 5
1549268 CIFC26 H15 N5 OP -19.2504; 9.4009; 11.9245
84.147; 67.347; 81.113		944.47Ostrowska, Katarzyna; Ceresoli, Davide; Stadnicka, Katarzyna; Gryl, Marlena; Cazzaniga, Marco; Soave, Raffaella; Musielak, Bogdan; Witek, Łukasz J.; Goszczycki, Piotr; Grolik, Jarosław; Turek, Andrzej M.
π‒π-Induced aggregation and single-crystal fluorescence anisotropy of 5,6,10b-triazaacephenanthrylene
IUCrJ, 2018, 5
1549525 CIFC4 H6 Cl N3 OP 1 21/n 18.1481; 6.8774; 10.9947
90; 95.97; 90		612.777Kumar, Prashant; Cabaj, Malgorzata Katarzyna; Pazio, Aleksandra; Dominiak, Paulina Maria
Protonated nucleobases are not fully ionized in their chloride salt crystals and form metastable base pairs further stabilized by the surrounding anions
IUCrJ, 2018, 5
1549526 CIFC5 H7 Cl N5 O0.5P 1 2/n 18.6936; 4.8189; 17.6971
90; 93.526; 90		739.992Kumar, Prashant; Cabaj, Malgorzata Katarzyna; Pazio, Aleksandra; Dominiak, Paulina Maria
Protonated nucleobases are not fully ionized in their chloride salt crystals and form metastable base pairs further stabilized by the surrounding anions
IUCrJ, 2018, 5
1549527 CIFC2.5 H3.5 Cl N2.5 O0.5P n m a13.5939; 6.4841; 9.86
90; 90; 90		869.1Kumar, Prashant; Cabaj, Malgorzata Katarzyna; Pazio, Aleksandra; Dominiak, Paulina Maria
Protonated nucleobases are not fully ionized in their chloride salt crystals and form metastable base pairs further stabilized by the surrounding anions
IUCrJ, 2018, 5
1549598 CIF
Paper		Al4.857 O9.571 Si1.143P b a m7.5787; 7.6707; 2.8836
90; 90; 90		167.635Klar, Paul Benjamin; Etxebarria, Iñigo; Madariaga, Gotzon
Exploiting superspace to clarify vacancy and Al/Si ordering in mullite
IUCrJ, 2018, 5
1549599 CIF
Paper		Al4.832 O9.584 Si1.168P b a m7.577; 7.6727; 2.8804
90; 90; 90		167.46Klar, Paul Benjamin; Etxebarria, Iñigo; Madariaga, Gotzon
Exploiting superspace to clarify vacancy and Al/Si ordering in mullite
IUCrJ, 2018, 5
1549600 CIF
Paper		Al4.868 O9.566 Si1.132P b a m7.5768; 7.676; 2.8833
90; 90; 90		167.69Klar, Paul Benjamin; Etxebarria, Iñigo; Madariaga, Gotzon
Exploiting superspace to clarify vacancy and Al/Si ordering in mullite
IUCrJ, 2018, 5
1549601 CIF
Paper		Al4.853 O9.574 Si1.147P b a m7.577; 7.6738; 2.8823
90; 90; 90		167.59Klar, Paul Benjamin; Etxebarria, Iñigo; Madariaga, Gotzon
Exploiting superspace to clarify vacancy and Al/Si ordering in mullite
IUCrJ, 2018, 5
1549602 CIFC52 H24 F16 I4 N4P 1 21/c 113.0184; 9.7153; 19.986
90; 104.649; 90		2445.6Sinnwell, Michael A.; Blad, Jared N.; Thomas, Logan R.; MacGillivray, Leonard R.
Structural flexibility of halogen bonds showed in a single-crystal-to-single-crystal [2+2] photodimerization
IUCrJ, 2018, 5
1549603 CIFC52 H24 F16 I4 N4P 1 21/c 112.9647; 10.2219; 19.519
90; 109.387; 90		2440.1Sinnwell, Michael A.; Blad, Jared N.; Thomas, Logan R.; MacGillivray, Leonard R.
Structural flexibility of halogen bonds showed in a single-crystal-to-single-crystal [2+2] photodimerization
IUCrJ, 2018, 5
1549713 CIFC42 H46 Mn0.5 N6 O14 S2P -19.7187; 11.2496; 21.8708
88.401; 83.848; 64.446		2144.39Fidalgo-Marijuan, Arkaitz; Amayuelas, Eder; Barandika, Gotzone; Larrea, Edurne S.; Bazán, Begoña; Urtiaga, Miren Karmele; Iglesias, Marta; Arriortua, María Isabel
Double role of metalloporphyrins in catalytic bioinspired supramolecular metal‒organic frameworks (SMOFs)
IUCrJ, 2018, 5
1549881 CIFC13 H8 Br N O SeP 1 21/n 17.6043; 13.4161; 11.8847
90; 103.676; 90		1178.1Shukla, Rahul; Claiser, Nicolas; Souhassou, Mohamed; Lecomte, Claude; Balkrishna, Shah Jaimin; Kumar, Sangit; Chopra, Deepak
Exploring the simultaneous σ-hole/π-hole bonding characteristics of a Br···π interaction in an ebselen derivative <i>via</i> experimental and theoretical electron-density analysis
IUCrJ, 2018, 5, 647-653
1549947 CIFC10 H12 N2P c a m8.99566; 21.5226; 9.8982
90; 90; 90		1916.39Zuñiga, Fco. Javier; Cruz-Cabeza, Aurora J.; Aretxabaleta, Xabier M.; de la Pinta, Noelia; Breczewski, Tomasz; Quesada-Moreno, María Mar; Avilés-Moreno, Juan Ramón; López-González, Juan Jesús; Claramunt, Rosa M.; Elguero, Jose
Conformational aspects of polymorphs and phases of 2-propyl-1<i>H</i>-benzimidazole
IUCrJ, 2018, 5
1549948 CIFC10 H12 N2P c a 219.0006; 20.7778; 9.7487
90; 90; 90		1823.13Zuñiga, Fco. Javier; Cruz-Cabeza, Aurora J.; Aretxabaleta, Xabier M.; de la Pinta, Noelia; Breczewski, Tomasz; Quesada-Moreno, María Mar; Avilés-Moreno, Juan Ramón; López-González, Juan Jesús; Claramunt, Rosa M.; Elguero, Jose
Conformational aspects of polymorphs and phases of 2-propyl-1<i>H</i>-benzimidazole
IUCrJ, 2018, 5
1549949 CIFC10 H12 N2P n a 218.6825; 42.095; 9.7523
90; 90; 90		3564.4Zuñiga, Fco. Javier; Cruz-Cabeza, Aurora J.; Aretxabaleta, Xabier M.; de la Pinta, Noelia; Breczewski, Tomasz; Quesada-Moreno, María Mar; Avilés-Moreno, Juan Ramón; López-González, Juan Jesús; Claramunt, Rosa M.; Elguero, Jose
Conformational aspects of polymorphs and phases of 2-propyl-1<i>H</i>-benzimidazole
IUCrJ, 2018, 5
1550099 CIFC31 H34 N2 O5P 1 21/c 111.0695; 17.736; 13.5179
90; 97.3794; 90		2631.97Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550100 CIFC31 H34 N2 O6P 1 21/c 111.235; 17.6516; 13.4798
90; 96.269; 90		2657.27Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550101 CIFC31 H34 N2 O7P 1 21/c 111.3258; 17.8349; 13.4077
90; 95.8; 90		2694.4Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550102 CIFC31 H34 N2 O7P 1 21/c 110.843; 17.862; 13.913
90; 91.715; 90		2693.4Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550103 CIFC31 H34 N2 O7P 1 21 111.4733; 17.6286; 13.653
90; 93.29; 90		2756.88Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550104 CIFC31 H34 N2 O5.9P 1 21/c 111.197; 17.627; 13.199
90; 96.347; 90		2589.1Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550105 CIFC31 H34.42 N2 O6.42P 1 21/c 111.282; 17.856; 13.46
90; 96.06; 90		2696.4Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550106 CIFC62 H67.84 N4 O11.72P 1 21 111.346; 17.508; 13.4
90; 98.15; 90		2635Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550107 CIFC31 H34 N2 O6.51P 1 21/c 111.253; 17.66; 13.247
90; 95.787; 90		2619.1Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550108 CIFC31 H34.55 N2 O6.14P 1 21/c 111.176; 17.608; 13.305
90; 95.426; 90		2606.5Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550109 CIFC31 H34 N2 O6.47P 1 21/c 111.487; 17.514; 13.31
90; 95.95; 90		2663Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550110 CIFC31 H34 N2 O7P 1 21/c 111.195; 17.69; 13.449
90; 94.4; 90		2656Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550111 CIFC31 H33 N2 O7P 1 21/c 111.475; 17.669; 13.248
90; 94.87; 90		2676Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550112 CIFC31 H34.12 N2 O6.33P 1 21/c 111.296; 17.807; 13.459
90; 95.99; 90		2692.5Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550113 CIFC31 H34 N2 O6.17P 1 21/c 111.199; 17.71; 13.4
90; 94.85; 90		2648Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550114 CIFC31 H34 N2 O6.27P 1 21/c 111.369; 17.66; 13.539
90; 95.632; 90		2705.2Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550115 CIFC31 H34 N2 O6.46P 1 21/c 111.102; 17.701; 13.437
90; 94.667; 90		2632Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550116 CIFC31 H34 N2 O6.4P 1 21/c 111.41; 17.772; 13.55
90; 95.891; 90		2733.1Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550117 CIFC31 H34 N2 O6.81P 1 21/c 111.405; 17.746; 13.511
90; 95.49; 90		2721.99Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550118 CIFC62 H68.91 N4 O13.03P 1 21 111.246; 17.607; 13.523
90; 94.19; 90		2671Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550119 CIFC31 H34 N2 O7P 1 21/c 111.319; 17.672; 13.391
90; 93.9; 90		2672.4Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550120 CIFC31.1 H33.33 N2 O6.35P 1 21/c 111.153; 17.701; 13.336
90; 95.232; 90		2621.8Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550121 CIFC31 H34 N2 O6.69P 1 21/c 111.404; 17.591; 13.269
90; 95.526; 90		2649Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550122 CIFC62 H67.8 N4 O12.63P 1 21 111.237; 17.571; 13.374
90; 94.584; 90		2632.2Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550123 CIFC31 H34 N2 O6.49P 1 21/c 111.279; 17.633; 13.377
90; 94.51; 90		2652Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550124 CIFC31 H34 N2 O8P 1 21/c 111.074; 17.895; 14
90; 92.859; 90		2770.9Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini
Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals
IUCrJ, 2018, 5
1550146 CIF
Paper		C16 H14 O3P -16.0671; 7.5611; 13.8523
92.078; 93.838; 90.994		633.49Pawledzio, Sylwia; Makal, Anna; Trzybiński, Damian; Woźniak, Krzysztof
Crystal structure, interaction energies and experimental electron density of the popular drug ketoprophen
IUCrJ, 2018, 5
1550147 CIFC16 H14 O3P 21 21 216.113; 7.3809; 55.524
90; 90; 90		2505.2Pawledzio, Sylwia; Makal, Anna; Trzybiński, Damian; Woźniak, Krzysztof
Crystal structure, interaction energies and experimental electron density of the popular drug ketoprophen
IUCrJ, 2018, 5
1550148 CIFC16 H14 O3P 21 21 216.113; 7.3809; 55.524
90; 90; 90		2505.2Pawledzio, Sylwia; Makal, Anna; Trzybiński, Damian; Woźniak, Krzysztof
Crystal structure, interaction energies and experimental electron density of the popular drug ketoprophen
IUCrJ, 2018, 5
1550342 CIF
Paper		C15.5 H17 Cu N3.5 O5.75P 1 21/c 110.8431; 11.8835; 14.4823
90; 109.361; 90		1760.57Wang, Sujuan; Wei, Zhang-Wen; Zhang, Jianyong; Jiang, Long; Liu, Dingxin; Jiang, Ji-Jun; Si, Rui; Su, Cheng-Yong
Framework disorder and its effect on selective hysteretic sorption of a T-shaped azole-based metal‒organic framework
IUCrJ, 2019, 6
1550370 CIF
Paper		C4 H9 Co N O6P n m a8.2674; 11.66; 8.1483
90; 90; 90		785.48Canadillas-Delgado, Laura; Mazzuca, Lidia; Fabelo, Oscar; Rodriguez-Velamazan, J. Alberto; Rodriguez-Carvajal, Juan
Incommensurate structures of the [CH~3~NH~3~][Co(COOH)~3~] compound
IUCrJ, 2019, 6, 105-115
1550371 CIF
Paper		C4 H9 Co N O6P n m a8.2556; 11.6519; 8.1508
90; 90; 90		784.05Canadillas-Delgado, Laura; Mazzuca, Lidia; Fabelo, Oscar; Rodriguez-Velamazan, J. Alberto; Rodriguez-Carvajal, Juan
Incommensurate structures of the [CH~3~NH~3~][Co(COOH)~3~] compound
IUCrJ, 2019, 6, 105-115
1550372 CIF
Paper		C4 H9 Co N O6P n m a8.2702; 11.6766; 8.1631
90; 90; 90		788.29Canadillas-Delgado, Laura; Mazzuca, Lidia; Fabelo, Oscar; Rodriguez-Velamazan, J. Alberto; Rodriguez-Carvajal, Juan
Incommensurate structures of the [CH~3~NH~3~][Co(COOH)~3~] compound
IUCrJ, 2019, 6, 105-115
1550373 CIF
Paper		C4 H9 Co N O6P n m a8.2548; 11.6547; 8.1521
90; 90; 90		784.29Canadillas-Delgado, Laura; Mazzuca, Lidia; Fabelo, Oscar; Rodriguez-Velamazan, J. Alberto; Rodriguez-Carvajal, Juan
Incommensurate structures of the [CH~3~NH~3~][Co(COOH)~3~] compound
IUCrJ, 2019, 6, 105-115
1550383 CIFAl2 Eu4 F2 O8P 1 21/c 17.5885; 10.8399; 11.0776
90; 108.788; 90		862.67Morán-Ruiz, Aroa; Wain-Martin, Aritza; Orera, Alodia; Sanjuán, María Luisa; Larrañaga, Aitor; Slater, Peter R.; Arriortua, Maribel
Synthesis of new Ln~4~(Al~2~O~6~F~2~)O~2~ (Ln = Sm, Eu, Gd) phases with a cuspidine-related structure
IUCrJ, 2019, 6, 128-135
1550384 CIFAl2 F2 O8 Sm4P 1 21/c 17.6188; 10.8705; 11.1077
90; 108.805; 90		870.84Morán-Ruiz, Aroa; Wain-Martin, Aritza; Orera, Alodia; Sanjuán, María Luisa; Larrañaga, Aitor; Slater, Peter R.; Arriortua, Maribel
Synthesis of new Ln~4~(Al~2~O~6~F~2~)O~2~ (Ln = Sm, Eu, Gd) phases with a cuspidine-related structure
IUCrJ, 2019, 6, 128-135
1550439 CIFC16 H26P 1 21/n 114.3334; 5.56223; 8.53021
90; 92.0219; 90		679.65van de Streek, Jacco; Alig, Edith; Parsons, Simon; Vella-Zarb, Liana
A jumping crystal predicted with molecular dynamics and analysed with TLS refinement against powder diffraction data
IUCrJ, 2019, 6, 136-144
1550440 CIFC7 H15 Cl N2 OP 1 21 17.2588; 8.9399; 22.7927
90; 95.818; 90		1471.47Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550441 CIFC7 H15 I N2 OP b c a13.4725; 9.8551; 32.7259
90; 90; 90		4345.11Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550442 CIFC7 H15 Cl N2 OP 1 21 17.2902; 8.9099; 7.8789
90; 107.024; 90		489.35Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550443 CIFC7 H15 Br N2 OP 1 21 17.5269; 9.1017; 7.93
90; 107.161; 90		519.08Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550444 CIFC7 H15 I N2 OP 21 21 217.585; 10.8242; 13.0468
90; 90; 90		1071.16Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550445 CIFC14 H30 B Cl F4 N4 O2P 21 21 219.4006; 13.2619; 16.6581
90; 90; 90		2076.76Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550446 CIFC22 H27 Br N2 O4 SP 21 21 216.106; 9.0317; 42.33
90; 90; 90		2334.4Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550447 CIFC22 H27 I N2 O4 SP 21 21 216.2219; 9.0228; 43.0569
90; 90; 90		2417.17Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550448 CIFC22 H27 N3 O7 SP 21 21 216.3765; 8.8174; 42.942
90; 90; 90		2414.38Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550449 CIFC22 H32 N2 O9.5 P SP 18.7929; 12.6645; 23.7867
82.3345; 81.4117; 89.9824		2595.2Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550450 CIFC15 H24 N2 O5P 1 21 111.47377; 6.14747; 11.71348
90; 111.978; 90		766.164Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550451 CIFC19 H23 Cl N6 O4P 1 21/c 112.6065; 13.0726; 12.6694
90; 106.397; 90		2003Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550452 CIFC20 H23 Cl N6 O SP -112.1482; 13.1848; 13.8251
90.263; 90.218; 108.005		2105.9Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550453 CIFC19 H23 B Cl F4 N5 OP 1 21/c 112.46473; 12.98315; 13.42014
90; 106.765; 90		2079.49Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550454 CIFC16 H21 N O4 SP 1 21 15.72587; 20.83882; 6.92054
90; 98.3547; 90		816.998Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550455 CIFC24 H38 N2 O8P 15.8213; 7.27088; 15.90214
94.7215; 96.6693; 109.525		624.781Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550456 CIFC24 H38 N2 O9P 1 21 16.07189; 32.9414; 7.1383
90; 114.168; 90		1302.63Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550457 CIFC10 H16 N2 O4P 1 21 16.0401; 29.3553; 7.3828
90; 112.806; 90		1206.7Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
IUCrJ, 2019, 6, 145-151
1550520 CIF
Paper		C12 H16 N4 O6P 1 21/c 114.0525; 7.8134; 12.8242
90; 91.848; 90		1407.34Gryl, Marlena; Rydz, Agnieszka; Wojnarska, Joanna; Krawczuk, Anna; Kozieł, Marcin; Seidler, Tomasz; Ostrowska, Katarzyna; Marzec, Monika; Stadnicka, Katarzyna Marta
Origin of chromic effects and crystal-to-crystal phase transition in the polymorphs of tyraminium violurate
IUCrJ, 2019, 6
1550521 CIF
Paper		C12 H14 N4 O5P 1 21/c 16.8711; 15.119; 11.884
90; 91.858; 90		1233.9Gryl, Marlena; Rydz, Agnieszka; Wojnarska, Joanna; Krawczuk, Anna; Kozieł, Marcin; Seidler, Tomasz; Ostrowska, Katarzyna; Marzec, Monika; Stadnicka, Katarzyna Marta
Origin of chromic effects and crystal-to-crystal phase transition in the polymorphs of tyraminium violurate
IUCrJ, 2019, 6
1550522 CIF
Paper		C12 H14 N4 O5P 1 21/c 113.2706; 7.651; 13.1269
90; 102.097; 90		1303.22Gryl, Marlena; Rydz, Agnieszka; Wojnarska, Joanna; Krawczuk, Anna; Kozieł, Marcin; Seidler, Tomasz; Ostrowska, Katarzyna; Marzec, Monika; Stadnicka, Katarzyna Marta
Origin of chromic effects and crystal-to-crystal phase transition in the polymorphs of tyraminium violurate
IUCrJ, 2019, 6
1551103 CIF
Paper		C8 H19 N O3P 1 21 19.6559; 29.8416; 30.1248
90; 98.54; 90		8584.1Khandavilli, U. B. Rao; Lusi, Matteo; Frawley, Patrick J.
Plasticity in zwitterionic drugs: the bending properties of Pregabalin and Gabapentin and their hydrates
IUCrJ, 2019, 6
1551104 CIFC8 H19 N O3C 1 2 19.566; 7.44; 15.911
90; 101.54; 90		1109.5Khandavilli, U. B. Rao; Lusi, Matteo; Frawley, Patrick J.
Plasticity in zwitterionic drugs: the bending properties of Pregabalin and Gabapentin and their hydrates
IUCrJ, 2019, 6
1551412 CIF
Paper		C16 H36 N8 Ni O13P 21 21 218.949; 15.4457; 19.2674
90; 90; 90		2663.2Christensen, Jeppe; Horton, Peter N.; Bury, Charles S.; Dickerson, Joshua L.; Taberman, Helena; Garman, Elspeth F.; Coles, Simon J.
Radiation damage in small-molecule crystallography: fact not fiction
IUCrJ, 2019, 6
1551854 CIF
Paper		C22 H19 F3 N4 O3 SP 1 21/n 114.5182; 8.2844; 17.8349
90; 93.899; 90		2140.1Bolla, Geetha; Nangia, Ashwini
Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides
IUCrJ, 2019, 6
1551855 CIFC23 H21 F3 N4 O3 SP -110.0694; 10.6113; 12.6499
113.451; 100.897; 101.744		1157.9Bolla, Geetha; Nangia, Ashwini
Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides
IUCrJ, 2019, 6
1551856 CIFC24 H20 F6 N4 O3 SP -17.4563; 13.01; 13.7231
100.17; 95.715; 104.444		1254.4Bolla, Geetha; Nangia, Ashwini
Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides
IUCrJ, 2019, 6
1551857 CIFC23 H21 F3 N4 O4 SP -17.6112; 11.3462; 15.1063
105.897; 102.702; 101.93		1173.4Bolla, Geetha; Nangia, Ashwini
Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides
IUCrJ, 2019, 6
1551858 CIFC17 H21 Cl N3 O6.5 SC 1 2/c 123.819; 8.4372; 23.45
90; 123.868; 90		3913Bolla, Geetha; Nangia, Ashwini
Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides
IUCrJ, 2019, 6
1551859 CIFC18 H22 Cl N3 O6 SP -18.5442; 11.3615; 12.1409
63.447; 88.724; 75.712		1016.37Bolla, Geetha; Nangia, Ashwini
Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides
IUCrJ, 2019, 6
1551860 CIFC17 H22 Cl N3 O7 SP 1 21/n 111.116; 8.447; 21.388
90; 93.12; 90		2005.3Bolla, Geetha; Nangia, Ashwini
Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides
IUCrJ, 2019, 6
1551861 CIFC12 H13 Cl N4 O5 S2P 1 21/c 16.8039; 13.5399; 18.8949
90; 113.113; 90		1601Bolla, Geetha; Nangia, Ashwini
Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides
IUCrJ, 2019, 6
1551862 CIFC12 H13 Cl N4 O5 S2P n a 2129.442; 7.3421; 7.0867
90; 90; 90		1531.9Bolla, Geetha; Nangia, Ashwini
Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides
IUCrJ, 2019, 6
1551863 CIFC17 H26 Cl N5 O6 S2P -18.693; 10.6472; 12.8556
113.672; 98.9; 95.358		1060.61Bolla, Geetha; Nangia, Ashwini
Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides
IUCrJ, 2019, 6
1551864 CIFC19 H30 Cl N5 O6 S2P b c a11.8873; 19.315; 21.733
90; 90; 90		4990Bolla, Geetha; Nangia, Ashwini
Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides
IUCrJ, 2019, 6
1552087 CIF
Paper		O192 Si96P n m a19.98; 20.43; 13.61
90; 90; 90		5555.48Wang, Bin; Zou, Xiaodong; Smeets, Stef
Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination
IUCrJ, 2019, 6
1552088 CIFO192 Si96P n m a20.58; 19.6; 13.74
90; 90; 90		5542.28Wang, Bin; Zou, Xiaodong; Smeets, Stef
Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination
IUCrJ, 2019, 6
1552089 CIFO192 Si96P n m a20.39; 20.08; 13.57
90; 90; 90		5555.98Wang, Bin; Zou, Xiaodong; Smeets, Stef
Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination
IUCrJ, 2019, 6
1552090 CIFO128 Si64C m c m18.12; 20; 7.7
90; 90; 90		2790.48Wang, Bin; Zou, Xiaodong; Smeets, Stef
Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination
IUCrJ, 2019, 6
1552091 CIFO5280 Si2640I m -3 m55.07; 55.07; 55.07
90; 90; 90		167011Wang, Bin; Zou, Xiaodong; Smeets, Stef
Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination
IUCrJ, 2019, 6
1552092 CIFO2880 Si1440I m -3 m45.07; 45.07; 45.07
90; 90; 90		91550.9Wang, Bin; Zou, Xiaodong; Smeets, Stef
Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination
IUCrJ, 2019, 6
1552093 CIFC192 O96.16 Ti16 Zr4I -4 2 m16.5; 16.5; 29.8
90; 90; 90		8113Wang, Bin; Zou, Xiaodong; Smeets, Stef
Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination
IUCrJ, 2019, 6
1552292 CIF
Paper		C13 H11 N OP c a 2123.354; 5.6449; 7.7373
90; 90; 90		1020Oburn, Shalisa M.; Sinnwell, Michael A.; Ericson, Devin P.; Reinheimer, Eric W.; Proserpio, Davide M.; Groeneman, Ryan H.; MacGillivray, Leonard
Diversifying molecular and topological space via a supramolecular solid-state synthesis: a purely organic mok net sustained by hydrogen bonds
IUCrJ, 2019, 6
1552293 CIFC15 H13 N O2P b c a10.5366; 7.4255; 31.091
90; 90; 90		2432.5Oburn, Shalisa M.; Sinnwell, Michael A.; Ericson, Devin P.; Reinheimer, Eric W.; Proserpio, Davide M.; Groeneman, Ryan H.; MacGillivray, Leonard
Diversifying molecular and topological space via a supramolecular solid-state synthesis: a purely organic mok net sustained by hydrogen bonds
IUCrJ, 2019, 6
1552294 CIFC36 H30 I2 N2 O6P -19.3954; 10.055; 19.911
101.278; 92.285; 111.552		1702.8Oburn, Shalisa M.; Sinnwell, Michael A.; Ericson, Devin P.; Reinheimer, Eric W.; Proserpio, Davide M.; Groeneman, Ryan H.; MacGillivray, Leonard
Diversifying molecular and topological space via a supramolecular solid-state synthesis: a purely organic mok net sustained by hydrogen bonds
IUCrJ, 2019, 6
1552295 CIFC36 H30 I2 N2 O6P 1 21/c 121.7663; 9.8526; 16.269
90; 102.198; 90		3410.2Oburn, Shalisa M.; Sinnwell, Michael A.; Ericson, Devin P.; Reinheimer, Eric W.; Proserpio, Davide M.; Groeneman, Ryan H.; MacGillivray, Leonard
Diversifying molecular and topological space via a supramolecular solid-state synthesis: a purely organic mok net sustained by hydrogen bonds
IUCrJ, 2019, 6
1552296 CIFC26 H22 N2 O2I 1 2/a 119.7244; 12.392; 35.75
90; 99.796; 90		8610.8Oburn, Shalisa M.; Sinnwell, Michael A.; Ericson, Devin P.; Reinheimer, Eric W.; Proserpio, Davide M.; Groeneman, Ryan H.; MacGillivray, Leonard
Diversifying molecular and topological space via a supramolecular solid-state synthesis: a purely organic mok net sustained by hydrogen bonds
IUCrJ, 2019, 6
1552401 CIF
Paper		C18 H26 N2 O2P b c a5.5482; 12.167; 24.556
90; 90; 90		1657.7Wang, Na; Huang, Xin; Chen, Lihang; Yang, Jinyue; Li, Xin; Ma, Jiayuan; Bao, Ying; Li, Fei; Yin, Qiuxiang; Hao, Hongxun
Consistency and variability of cocrystals containing positional isomers: the self-assembly evolution mechanism of supramolecular synthons of cresol‒piperazine
IUCrJ, 2019, 6
1552402 CIF
Paper		C18 H26 N2 O2P 1 21/n 15.6352; 13.4281; 11.2825
90; 93.703; 90		852Wang, Na; Huang, Xin; Chen, Lihang; Yang, Jinyue; Li, Xin; Ma, Jiayuan; Bao, Ying; Li, Fei; Yin, Qiuxiang; Hao, Hongxun
Consistency and variability of cocrystals containing positional isomers: the self-assembly evolution mechanism of supramolecular synthons of cresol‒piperazine
IUCrJ, 2019, 6
1552403 CIF
Paper		C11 H18 N2 OP 21 21 215.9035; 8.3771; 21.98
90; 90; 90		1087Wang, Na; Huang, Xin; Chen, Lihang; Yang, Jinyue; Li, Xin; Ma, Jiayuan; Bao, Ying; Li, Fei; Yin, Qiuxiang; Hao, Hongxun
Consistency and variability of cocrystals containing positional isomers: the self-assembly evolution mechanism of supramolecular synthons of cresol‒piperazine
IUCrJ, 2019, 6
1556577 CIFC2 H5 N O2P 1 21/n 15.223; 12.435; 5.563
90; 111.14; 90		336.99Broadhurst, Edward T.; Xu, Hongyi; Clabbers, Max T. B.; Lightowler, Molly; Nudelman, Fabio; Zou, Xiaodong; Parsons, Simon
Polymorph evolution during crystal growth studied by 3D electron diffraction
IUCrJ, 2020, 7, 5-9
1556578 CIFC2 H5 N O2P 1 21 15.311; 6.454; 5.694
90; 112.86; 90		179.84Broadhurst, Edward T.; Xu, Hongyi; Clabbers, Max T. B.; Lightowler, Molly; Nudelman, Fabio; Zou, Xiaodong; Parsons, Simon
Polymorph evolution during crystal growth studied by 3D electron diffraction
IUCrJ, 2020, 7, 5-9
1556579 CIFC2 H5 N O2P 317.395; 7.395; 5.75
90; 90; 120		272.32Broadhurst, Edward T.; Xu, Hongyi; Clabbers, Max T. B.; Lightowler, Molly; Nudelman, Fabio; Zou, Xiaodong; Parsons, Simon
Polymorph evolution during crystal growth studied by 3D electron diffraction
IUCrJ, 2020, 7, 5-9
1556729 CIFBa0.45 Ce1.04 K0.55 Na5.62 O76.74 Si18.76 Ti6C 1 2/c 135.908; 27.784; 33.126
90; 96.494; 90		32837Zolotarev, Jr, Andrey A.; Krivovichev, Sergey V.; Cámara, Fernando; Bindi, Luca; Zhitova, Elena S.; Hawthorne, Frank; Sokolova, Elena
Extraordinary structural complexity of ilmajokite: a multilevel hierarchical framework structure of natural origin
IUCrJ, 2020, 7, 121-128
1556730 CIFC20 H24 O2P 21 21 219.959; 11.731; 12.842
90; 90; 90		1500.3Fatima, Syeda Saima; Kumar, Rajesh; Choudhary, M. Iqbal; Yousuf, Sammer
Crystal engineering of exemestane to obtain a co-crystal with enhanced urease inhibition activity
IUCrJ, 2020, 7, 105-112
1556731 CIFC21 H28 N2 O2 SP 1 21 110.3797; 8.3706; 10.7275
90; 105.568; 90		897.9Fatima, Syeda Saima; Kumar, Rajesh; Choudhary, M. Iqbal; Yousuf, Sammer
Crystal engineering of exemestane to obtain a co-crystal with enhanced urease inhibition activity
IUCrJ, 2020, 7, 105-112
1556736 CIF
Paper		C13 H22 S Si2P -17.2016; 9.7603; 12.2829
95.4952; 92.51; 101.346		840.86Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules.
IUCrJ, 2015, 2, 584-600
1556737 CIFC22 H30 S2 Si2C 1 2/c 134.148; 6.869; 10.3442
90; 98.343; 90		2400.7Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules.
IUCrJ, 2015, 2, 584-600
1556738 CIFC22 H30 O4 S2 Si2P -16.8197; 12.1073; 16.1123
92.3607; 93.9781; 98.3425		1311.34Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules.
IUCrJ, 2015, 2, 584-600
1556739 CIFC22 H30 O4 S2 Si2P -17.3096; 11.3935; 18.7425
73.167; 105.319; 118.926		1293.21Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules.
IUCrJ, 2015, 2, 584-600
1556740 CIFC22 H30 O4 S2 Si2P -15.73; 10.2961; 10.9801
85.9433; 79.7181; 80.115		627.39Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules.
IUCrJ, 2015, 2, 584-600
1556741 CIFC22 H32 O2 S3 Si2C 1 2/c 134.344; 8.1665; 20.0791
90; 100.532; 90		5536.7Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules.
IUCrJ, 2015, 2, 584-600
1556742 CIFC22 H32 O2 S3 Si2P c c n33.63; 8.271; 19.717
90; 90; 90		5484Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules.
IUCrJ, 2015, 2, 584-600
1556743 CIFC22 H30 O2 S3 Si2C 1 2/c 131.8766; 8.4003; 10.0737
90; 95.684; 90		2684.2Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules.
IUCrJ, 2015, 2, 584-600
1556744 CIFC22 H30 O8 S3 Si2P -110.5399; 13.8276; 19.9987
79.94; 84.589; 89.771		2856.81Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules.
IUCrJ, 2015, 2, 584-600
1556745 CIFC22 H38 S2 Si2P 21 21 217.7849; 10.5146; 31.2712
90; 90; 90		2559.7Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules.
IUCrJ, 2015, 2, 584-600
1556746 CIFC20 H28 S3 Si2I 1 2/c 134.443; 6.7415; 10.1978
90; 96.889; 90		2350.8Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules.
IUCrJ, 2015, 2, 584-600
1556747 CIFCu1.95 SeR -3 m :H4.0922; 4.0922; 20.459
90; 90; 120		296.71Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556748 CIFCu1.95 SeR -3 m :H4.1227; 4.1227; 20.449
90; 90; 120		301Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556749 CIFCu1.95 SeR -3 m :H4.1299; 4.1299; 20.393
90; 90; 120		301.22Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556750 CIFCu1.95 SeR -3 m :H4.1323; 4.1323; 20.358
90; 90; 120		301.06Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556751 CIFCu1.95 SeR -3 m :H4.1327; 4.1327; 20.281
90; 90; 120		299.98Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556752 CIFCu1.95 SeF m -3 m5.8449; 5.8449; 5.8449
90; 90; 90		199.678Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556753 CIFCu1.94 SeF m -3 m5.8538; 5.8538; 5.8538
90; 90; 90		200.592Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556754 CIFCu1.77 SeR -3 m :H4.1017; 4.1017; 20.42
90; 90; 120		297.52Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556755 CIFCu1.89 SeR -3 m :H4.1019; 4.1019; 20.533
90; 90; 120		299.2Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556756 CIFNi Se5 Ta2C m c m3.5029; 12.8699; 15.6768
90; 90; 90		706.74Nakano, Akitoshi; Sugawara, Kento; Tamura, Shinya; Katayama, Naoyuki; Matsubayashi, Kazuyuki; Okada, Taku; Uwatoko, Yoshiya; Munakata, Kouji; Nakao, Akiko; Sagayama, Hajime; Kumai, Reiji; Sugimoto, Kunihisa; Maejima, Naoyuki; Machida, Akihiko; Watanuki, Tetsu; Sawa, Hiroshi
Pressure-induced coherent sliding-layer transition in the excitonic insulator Ta<sub>2</sub>NiSe<sub>5</sub>.
IUCrJ, 2018, 5, 158-165
1556757 CIFNi Se5 Ta2C m c m3.4375; 12.375; 15.4437
90; 90; 90		656.96Nakano, Akitoshi; Sugawara, Kento; Tamura, Shinya; Katayama, Naoyuki; Matsubayashi, Kazuyuki; Okada, Taku; Uwatoko, Yoshiya; Munakata, Kouji; Nakao, Akiko; Sagayama, Hajime; Kumai, Reiji; Sugimoto, Kunihisa; Maejima, Naoyuki; Machida, Akihiko; Watanuki, Tetsu; Sawa, Hiroshi
Pressure-induced coherent sliding-layer transition in the excitonic insulator Ta<sub>2</sub>NiSe<sub>5</sub>.
IUCrJ, 2018, 5, 158-165
1556758 CIFNi Se5 Ta2P m n m :23.437; 5.861; 15.512
90; 90; 90		312.48Nakano, Akitoshi; Sugawara, Kento; Tamura, Shinya; Katayama, Naoyuki; Matsubayashi, Kazuyuki; Okada, Taku; Uwatoko, Yoshiya; Munakata, Kouji; Nakao, Akiko; Sagayama, Hajime; Kumai, Reiji; Sugimoto, Kunihisa; Maejima, Naoyuki; Machida, Akihiko; Watanuki, Tetsu; Sawa, Hiroshi
Pressure-induced coherent sliding-layer transition in the excitonic insulator Ta<sub>2</sub>NiSe<sub>5</sub>.
IUCrJ, 2018, 5, 158-165
1556759 CIFNi Se5 Ta2P 1 2/n 13.437; 5.849; 15.512
90; 90.53; 90		311.8Nakano, Akitoshi; Sugawara, Kento; Tamura, Shinya; Katayama, Naoyuki; Matsubayashi, Kazuyuki; Okada, Taku; Uwatoko, Yoshiya; Munakata, Kouji; Nakao, Akiko; Sagayama, Hajime; Kumai, Reiji; Sugimoto, Kunihisa; Maejima, Naoyuki; Machida, Akihiko; Watanuki, Tetsu; Sawa, Hiroshi
Pressure-induced coherent sliding-layer transition in the excitonic insulator Ta<sub>2</sub>NiSe<sub>5</sub>.
IUCrJ, 2018, 5, 158-165
1556760 CIFC11 H11 N O5P -16.5133; 8.1853; 11.4965
103.458; 93.925; 113.018		539.85Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556761 CIFC11 H11 N O6P -16.7358; 6.9119; 12.3937
74.468; 85.298; 73.28		532.43Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556762 CIFC18 H17 N O10P 1 21/c 16.7323; 12.1142; 21.2077
90; 97.146; 90		1716.19Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556763 CIFC15 H16 N2 O9P 21 21 217.0213; 8.8214; 25.1416
90; 90; 90		1557.21Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556764 CIFC15 H16 N2 O9P -14.9225; 11.7839; 13.854
97.248; 96.773; 90.663		791.35Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556765 CIFC25 H29 N O17P -19.3161; 11.2092; 13.7362
102.926; 104.398; 96.571		1332.01Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556766 CIFC11 H9 N O5P 1 21/n 110.8426; 6.5202; 16.1326
90; 106.391; 90		1094.16Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556767 CIFC11 H9 N O6I 1 2/a 112.5506; 6.6807; 26.1586
90; 98.815; 90		2167.41Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556768 CIFC25 H27 N O17P -19.3796; 10.3981; 15.6415
80.62; 72.913; 66.089		1331.3Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556769 CIFC19 H19 N O8P c a 2140.692; 5.4524; 16.3546
90; 90; 90		3628.6Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556770 CIFC12 H13 N O6P -16.6761; 9.1128; 10.9447
93.397; 107.694; 108.173		593.92Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556771 CIFC18 H16 N2 O2C 1 2/c 118.451; 10.54; 8.157
90; 98.824; 90		1567.5Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556772 CIFC20 H20 N2 O2P 1 21/c 117.899; 4.8544; 9.5259
90; 101.847; 90		810.1Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556773 CIFC24 H28 N2 O2P 1 21/c 120.243; 4.9756; 20.839
90; 99.148; 90		2072.2Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556774 CIFC16 H14 N4 O2P 1 21/n 14.7315; 9.213; 16.39
90; 97.02; 90		709.1Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556775 CIFC18 H26 N4 O6P 1 21/c 19.353; 10.9015; 19.9985
90; 94.547; 90		2032.7Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556776 CIFC22 H30 N4 O4P 1 21/c 17.6364; 30.058; 4.8885
90; 95.523; 90		1116.9Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556777 CIFC16 H14 N4 O2P 1 21/c 110.403; 7.16; 19.202
90; 101.156; 90		1403.2Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556778 CIFC18 H18 N4 O2C 1 2/c 134.566; 9.3338; 10.4191
90; 100.401; 90		3306.3Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556779 CIFC18 H18 N4 O2P 1 21/n 14.7967; 11.547; 14.726
90; 96.451; 90		810.5Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556780 CIFC20 H26 N4 O4P 1 21/c 112.78; 4.681; 16.21
90; 93.42; 90		968Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556781 CIFC22 H30 N4 O4P 1 21/n 17.372; 4.9035; 31.586
90; 90.197; 90		1141.78Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556782 CIFC14 H12 F4 I N3 OP 1 21/c 113.9735; 17.2451; 13.6166
90; 105.489; 90		3162.1Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556783 CIFC16 H18 Br N3 OP -17.809; 9.6156; 11.452
101.314; 94.225; 113.541		761.9Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556784 CIFC23 H22 Br2 N2 O4P -19.3718; 9.6497; 14.1666
98.672; 105.769; 110.884		1107.38Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556785 CIFC14 H15 Br N2 O2P 1 21/c 113.5603; 8.17; 12.2863
90; 92.157; 90		1360.2Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556786 CIFC31 H19 F4 I N2 O4C 1 2 125.216; 6.0746; 19.0419
90; 107.453; 90		2782.5Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556787 CIFC17 H13 I N2 O2P -16.2888; 7.4027; 8.1348
84.773; 82.604; 83.781		372.2Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556788 CIFC19 H17 I N2 O2P 1 n 110.7653; 7.3634; 11.4066
90; 109.025; 90		854.8Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556789 CIFC14 H13 Br F4 N2 OP -14.4175; 12.5878; 13.4274
80.827; 82.672; 87.809		730.96Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556790 CIFC19 H13 Br F4 N2 O2P -14.8727; 10.7621; 16.595
87.808; 85.332; 83.646		861.66Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556791 CIFC15 H14 F4 I N3 OP 1 21/c 14.1573; 14.8817; 26.2084
90; 91.345; 90		1621.01Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556792 CIFC19 H14 F4 I N3 OP 1 21/n 16.2801; 11.2226; 26.846
90; 95.661; 90		1882.9Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556793 CIFC15 H13 F4 I N2 O2P n a 2117.5616; 14.8078; 6.1199
90; 90; 90		1591.47Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556794 CIFC17 H9 F4 I N2 O2P 1 21/c 112.1699; 11.1933; 12.2448
90; 104.562; 90		1614.42Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556795 CIFC26 H22 Br2 N2 O4P -17.1108; 7.4624; 11.2299
93.434; 94.022; 103.373		576.53Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556796 CIFC24 H18 Br2 N2 O4P 1 21/c 111.0467; 28.9658; 10.7956
90; 110.603; 90		3233.4Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556797 CIFC26 H14 Br2 F8 N4 O2P -15.837; 12.8464; 18.1146
103.537; 96.861; 93.06		1306.46Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556798 CIFC22 H10 Br2 F8 N2 O2P 1 21/c 113.6342; 5.8333; 13.3118
90; 90.944; 90		1058.58Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556799 CIFC24 H14 Br2 F8 N2 O2C 1 2/c 125.9125; 4.6925; 20.0909
90; 103.464; 90		2375.8Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556800 CIFC10 H5 F4 I N2 O2P 1 21/n 111.701; 4.6121; 21.594
90; 103.591; 90		1132.7Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556801 CIFC12 H5 F4 I N2 OP 1 21/n 112.7258; 4.9322; 20.729
90; 106.074; 90		1250.2Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556802 CIFC11 H5 F4 I N2 O3P -14.2485; 11.6204; 13.8288
110.206; 95.97; 98.531		624.68Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556803 CIFC13 H5 F4 I N2 O2P 1 21/c 17.4234; 35.8851; 10.0949
90; 101.028; 90		2639.5Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556804 CIFC13 H9 Br N2 O2P -17.363; 7.48; 12.446
80.617; 84.893; 62.018		597.17Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556805 CIFC12 H5 Br F4 N2 OP 1 21/n 112.2763; 5.0037; 20.666
90; 106.425; 90		1217.6Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556806 CIFC42 H28C m c e26.7965; 7.1599; 14.1519
90; 90; 90		2715.19Hathwar, Venkatesha R.; Sist, Mattia; Jørgensen, Mads R V; Mamakhel, Aref H.; Wang, Xiaoping; Hoffmann, Christina M.; Sugimoto, Kunihisa; Overgaard, Jacob; Iversen, Bo Brummerstedt
Quantitative analysis of intermolecular interactions in orthorhombic rubrene.
IUCrJ, 2015, 2, 563-574
1556807 CIFC42 H28C m c e26.8106; 7.1602; 14.2029
90; 90; 90		2726.52Hathwar, Venkatesha R.; Sist, Mattia; Jørgensen, Mads R V; Mamakhel, Aref H.; Wang, Xiaoping; Hoffmann, Christina M.; Sugimoto, Kunihisa; Overgaard, Jacob; Iversen, Bo Brummerstedt
Quantitative analysis of intermolecular interactions in orthorhombic rubrene.
IUCrJ, 2015, 2, 563-574
1556808 CIFC12 H14 Cl2 N2P -16.5705; 7.6756; 12.6098
85.165; 76.785; 73.868		594.58Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556809 CIFC12 H14 Cl2 N2P -16.5705; 7.6756; 12.6098
85.165; 76.785; 73.868		594.58Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556810 CIFC6 H7 Cl NP -16.5742; 7.6702; 12.636
85.26; 76.735; 73.823		595.5Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556811 CIFC12 H14 Cl2 N2P -16.57; 7.676; 12.61
85.17; 76.79; 73.87		594.593Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556812 CIFC12 H14 Cl2 N2P -16.57; 7.676; 12.61
85.17; 76.79; 73.87		594.593Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556813 CIFC20 H14 Cl4P 1 21 113.551; 8.0183; 14.8834
90; 94.021; 90		1613.19Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556814 CIFC20 H14 Cl4P 1 21 113.551; 8.0183; 14.8834
90; 94.021; 90		1613.19Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556815 CIFC22 H16 Cl2P 1 21 113.589; 8.0415; 14.943
90; 93.998; 90		1628.9Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556816 CIFC14 H24 Cl2 N2 O2P 1 21/n 110.085; 9.811; 17.915
90; 101.639; 90		1736.1Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556817 CIFC14 H24 Cl2 N2 O2P 1 21/n 110.085; 9.811; 17.915
90; 101.639; 90		1736.1Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556818 CIFC14 H24 Cl2 N2 O2P 1 21/n 110.085; 9.811; 17.915
90; 101.639; 90		1736.1Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556819 CIFC14 H24 Cl2 N2 O2P 1 21/n 110.085; 9.811; 17.915
90; 101.64; 90		1736.13Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556820 CIFC14 H24 Cl2 N2 O2P 1 21/n 110.085; 9.811; 17.915
90; 101.64; 90		1736.13Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556821 CIFC20 H30 FeC m c e15.0905; 11.4741; 9.9484
90; 90; 90		1722.6Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556822 CIFC20 H30 FeC m c e15.0905; 11.4741; 9.9484
90; 90; 90		1722.6Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556823 CIFC20 H30 FeC m c e15.119; 11.492; 9.967
90; 90; 90		1731.7Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556824 CIFC20 H14P 21 21 218.0798; 8.1645; 20.3778
90; 90; 90		1344.27Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556825 CIFC20 H14P 21 21 218.0798; 8.1645; 20.3778
90; 90; 90		1344.27Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556826 CIFC20 H14P 21 21 218.1019; 8.1922; 20.442
90; 90; 90		1356.8Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556827 CIFC20 H14P 21 21 218.08; 8.165; 20.378
90; 90; 90		1344.4Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556828 CIFC20 H14P 21 21 218.08; 8.165; 20.378
90; 90; 90		1344.4Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof
Yes, one can obtain better quality structures from routine X-ray data collection.
IUCrJ, 2016, 3, 61-70
1556829 CIFC30 H29 Cl2 Cu2 I2 N O2 S2P -111.7925; 11.9665; 13.4375
93.29; 95.681; 118.683		1643.38Park, In-Hyeok; Kang, Yunji; Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Seo, Sujin; Jung, Jong Hwa; Lee, Shim Sung
Snapshot and crystallographic observations of kinetic and thermodynamic products for NO<sub>2</sub>S<sub>2</sub> macrocyclic complexes.
IUCrJ, 2018, 5, 45-53
1556830 CIFC29 H27 Cd2 I4 N O2 S2C 1 2/c 123.3017; 13.4569; 26.9935
90; 102.963; 90		8248.6Park, In-Hyeok; Kang, Yunji; Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Seo, Sujin; Jung, Jong Hwa; Lee, Shim Sung
Snapshot and crystallographic observations of kinetic and thermodynamic products for NO<sub>2</sub>S<sub>2</sub> macrocyclic complexes.
IUCrJ, 2018, 5, 45-53
1556831 CIFC58 H54 Cd4 I8 N2 O4 S4P -111.66; 12.147; 12.585
75.142; 87.056; 86.996		1719.2Park, In-Hyeok; Kang, Yunji; Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Seo, Sujin; Jung, Jong Hwa; Lee, Shim Sung
Snapshot and crystallographic observations of kinetic and thermodynamic products for NO<sub>2</sub>S<sub>2</sub> macrocyclic complexes.
IUCrJ, 2018, 5, 45-53
1556832 CIFC116 H106 Cd8 I16 N4 O8 S8P -111.3166; 13.4404; 24.586
86.655; 89.396; 78.371		3656.5Park, In-Hyeok; Kang, Yunji; Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Seo, Sujin; Jung, Jong Hwa; Lee, Shim Sung
Snapshot and crystallographic observations of kinetic and thermodynamic products for NO<sub>2</sub>S<sub>2</sub> macrocyclic complexes.
IUCrJ, 2018, 5, 45-53
1556833 CIFC29 H27 Cd Cu I3 N O2 S2P -18.9645; 14.4098; 14.8826
65.853; 73.386; 81.546		1680.04Park, In-Hyeok; Kang, Yunji; Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Seo, Sujin; Jung, Jong Hwa; Lee, Shim Sung
Snapshot and crystallographic observations of kinetic and thermodynamic products for NO<sub>2</sub>S<sub>2</sub> macrocyclic complexes.
IUCrJ, 2018, 5, 45-53
1556834 CIFC0.26 Na0.01 O2 SiF d -3 m :219.442; 19.442; 19.442
90; 90; 90		7348.9Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald
The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature.
IUCrJ, 2018, 5, 595-607
1556835 CIFC0.26 Na0.01 O2 SiF d -3 m :219.4214; 19.4214; 19.4214
90; 90; 90		7325.6Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald
The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature.
IUCrJ, 2018, 5, 595-607
1556836 CIFC0.58 Na0.02 O4.53 Si2.27A 1 2/n 123.7844; 13.732; 23.784
90; 109.47; 90		7324Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald
The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature.
IUCrJ, 2018, 5, 595-607
1556837 CIFC0.26 Na0.01 O2 SiF d -3 m :219.4199; 19.4199; 19.4199
90; 90; 90		7323.9Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald
The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature.
IUCrJ, 2018, 5, 595-607
1556838 CIFC0.58 Na0.02 O4.53 Si2.27A 1 2/n 123.834; 13.76; 23.833
90; 109.47; 90		7369Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald
The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature.
IUCrJ, 2018, 5, 595-607
1556839 CIFC0.26 Na0.01 O2 SiF d -3 m :219.3944; 19.3944; 19.3944
90; 90; 90		7295.1Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald
The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature.
IUCrJ, 2018, 5, 595-607
1556840 CIFC0.58 Na0.02 O4.53 Si2.27A 1 2/n 123.834; 13.76; 23.833
90; 109.47; 90		7369Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald
The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature.
IUCrJ, 2018, 5, 595-607
1556841 CIFC0.26 Na0.01 O2 SiF d -3 m :219.3944; 19.3944; 19.3944
90; 90; 90		7295.1Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald
The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature.
IUCrJ, 2018, 5, 595-607
1556842 CIFC0.58 Na0.02 O4.53 Si2.27A 1 2/n 123.7054; 13.6861; 23.7051
90; 109.47; 90		7251Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald
The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature.
IUCrJ, 2018, 5, 595-607
1556843 CIFC0.26 Na0.01 O2 SiF d -3 m :219.3944; 19.3944; 19.3944
90; 90; 90		7295.1Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald
The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature.
IUCrJ, 2018, 5, 595-607
1556888 CIFC18 H14 F4 N2 O4 SP 1 21/c 114.8945; 12.1188; 10.2846
90; 105.825; 90		1786.05Korlyukov, Alexander A.; Malinska, Maura; Vologzhanina, Anna V.; Goizman, Mikhail S.; Trzybinski, Damian; Wozniak, Krzysztof
Charge density view on bicalutamide molecular interactions in the monoclinic polymorph and androgen receptor binding pocket
IUCrJ, 2020, 7, 71-82
1556889 CIFC54 H42 Cu2 N2 O8C 1 2/c 124.633; 12.093; 15.509
90; 108.48; 90		4382Yadava, Khushboo; Gallo, Gianpiero; Bette, Sebastian; Mulijanto, Caroline Evania; Karothu, Durga Prasad; Park, In-Hyeok; Medishetty, Raghavender; Naumov, Panče; Dinnebier, Robert E.; Vittal, Jagadese J.
Extraordinary anisotropic thermal expansion in photosalient crystals
IUCrJ, 2020, 7, 83-89
1556890 CIFC54 H40 Cu2 F2 N2 O8C 1 2/c 124.9699; 12.1074; 15.4675
90; 108.809; 90		4426.4Yadava, Khushboo; Gallo, Gianpiero; Bette, Sebastian; Mulijanto, Caroline Evania; Karothu, Durga Prasad; Park, In-Hyeok; Medishetty, Raghavender; Naumov, Panče; Dinnebier, Robert E.; Vittal, Jagadese J.
Extraordinary anisotropic thermal expansion in photosalient crystals
IUCrJ, 2020, 7, 83-89
1556891 CIFC54 H40 Cu2 F2 N2 O8C 1 2/c 125.1802; 12.0004; 15.5976
90; 108.802; 90		4461.7Yadava, Khushboo; Gallo, Gianpiero; Bette, Sebastian; Mulijanto, Caroline Evania; Karothu, Durga Prasad; Park, In-Hyeok; Medishetty, Raghavender; Naumov, Panče; Dinnebier, Robert E.; Vittal, Jagadese J.
Extraordinary anisotropic thermal expansion in photosalient crystals
IUCrJ, 2020, 7, 83-89
1556892 CIFC54 H40 Cu2 F2 N2 O8P -110.3725; 11.0398; 12.0294
71.354; 66.229; 65.356		1126.6Yadava, Khushboo; Gallo, Gianpiero; Bette, Sebastian; Mulijanto, Caroline Evania; Karothu, Durga Prasad; Park, In-Hyeok; Medishetty, Raghavender; Naumov, Panče; Dinnebier, Robert E.; Vittal, Jagadese J.
Extraordinary anisotropic thermal expansion in photosalient crystals
IUCrJ, 2020, 7, 83-89
1556893 CIFC5 H5 NP 21 21 215.392; 6.806; 11.261
90; 90; 90		413.3Giordano, Nico; Beavers, Christine M.; Campbell, Branton J.; Eigner, Václav; Gregoryanz, Eugene; Marshall, Willliam G.; Peña-Álvarez, Miriam; Teat, Simon J.; Vennari, Cara E.; Parsons, Simon
High-pressure polymorphism in pyridine
IUCrJ, 2020, 7, 58-70
1556894 CIFC5 H5 NP 41 21 25.4053; 5.4053; 13.4853
90; 90; 90		394Giordano, Nico; Beavers, Christine M.; Campbell, Branton J.; Eigner, Václav; Gregoryanz, Eugene; Marshall, Willliam G.; Peña-Álvarez, Miriam; Teat, Simon J.; Vennari, Cara E.; Parsons, Simon
High-pressure polymorphism in pyridine
IUCrJ, 2020, 7, 58-70
1557387 CIFC28 H20 N2 O6 ZnP 1 2/n 114.2399; 7.5126; 14.7479
90; 101.619; 90		1545.38Park, In-Hyeok; Dey, Atanu; Sasaki, Kenta; Ohba, Masaaki; Lee, Shim Sung; Vittal, Jagadese J.
Disappeared supramolecular isomer reappears with perylene guest
IUCrJ, 2020, 7, 324-330
1557388 CIFC56 H40 N4 O12 Zn2P 1 2/c 120.1826; 18.7307; 17.1854
90; 91.583; 90		6494.2Park, In-Hyeok; Dey, Atanu; Sasaki, Kenta; Ohba, Masaaki; Lee, Shim Sung; Vittal, Jagadese J.
Disappeared supramolecular isomer reappears with perylene guest
IUCrJ, 2020, 7, 324-330
1557389 CIFC38 H26 N2 O6 ZnC 1 2/c 128.18; 14.88; 18.158
90; 124.421; 90		6280.8Park, In-Hyeok; Dey, Atanu; Sasaki, Kenta; Ohba, Masaaki; Lee, Shim Sung; Vittal, Jagadese J.
Disappeared supramolecular isomer reappears with perylene guest
IUCrJ, 2020, 7, 324-330
1557481 CIF
Paper		C21 H22 Cl N3 O2P -17.9299; 9.3219; 13.5862
87.768; 76.928; 76.025		949.2Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla
Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid
IUCrJ, 2020, 7, 173-183
1557482 CIFC21 H24 Cl N3 O3P -17.7631; 8.025; 16.2297
101.784; 98.374; 90.687		978.32Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla
Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid
IUCrJ, 2020, 7, 173-183
1557483 CIFC35 H34 Cl2 N4 O4P -110.8864; 12.2705; 13.7811
106.966; 105.782; 103.324		1595.5Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla
Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid
IUCrJ, 2020, 7, 173-183
1557484 CIFC14 H12 Cl N O2P -16.7049; 7.2778; 14.163
77.167; 79.908; 65.487		610.42Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla
Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid
IUCrJ, 2020, 7, 173-183
1557485 CIFC17 H19 Cl N2 O3P -110.4803; 11.8423; 13.3309
94.335; 95.883; 102.871		1596.16Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla
Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid
IUCrJ, 2020, 7, 173-183
1557486 CIFC22 H25 N3 O2P -17.7575; 9.4727; 13.3076
87.515; 78.596; 74.174		922.2Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla
Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid
IUCrJ, 2020, 7, 173-183
1557487 CIFC22 H27 N3 O3P -17.7248; 8.0592; 16.2531
101.711; 98.743; 90.16		978.68Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla
Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid
IUCrJ, 2020, 7, 173-183
1557488 CIFC37 H40 N4 O4P -110.7678; 11.9673; 13.786
106.152; 105.842; 103.49		1546.9Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla
Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid
IUCrJ, 2020, 7, 173-183
1557660 CIF
Paper		C13 H24 O4P 1 21/n 15.5195; 9.4058; 26.283
90; 90.84; 90		1364.3Shi, Peng; Xu, Shijie; Ma, Yiming; Tang, Weiwei; Zhang, Feng; Wang, Jingkang; Gong, Junbo
Probing the structural pathway of conformational polymorph nucleation by comparing a series of α,ω-alkanedicarboxylic acids
IUCrJ, 2020, 7
1557661 CIFC15 H28 O4P 1 21/c 15.4671; 9.2806; 29.827
90; 94.449; 90		1508.8Shi, Peng; Xu, Shijie; Ma, Yiming; Tang, Weiwei; Zhang, Feng; Wang, Jingkang; Gong, Junbo
Probing the structural pathway of conformational polymorph nucleation by comparing a series of α,ω-alkanedicarboxylic acids
IUCrJ, 2020, 7
1557713 CIFD2.15 Mg2.28 O6 Si1.32R -3 m :H2.9647; 2.9647; 13.8892
90; 90; 120		105.72Purevjav, Narangoo; Okuchi, Takuo; Hoffmann, Christina
Strong hydrogen bonding in a dense hydrous magnesium silicate discovered by neutron Laue diffraction
IUCrJ, 2020, 7
1559218 CIFAl27 K24.67 Na2.33 O108 Si27P 327.0597; 27.0597; 8.5587
90; 90; 120		5427.3Mugnaioli, Enrico; Bonaccorsi, Elena; Lanza, Arianna E.; Elkaim, Erik; Diez-Gómez, Virginia; Sobrados, Isabel; Gemmi, Mauro; Gregorkiewitz, Miguel
The structure of kaliophilite KAlSiO~4~, a long-lasting crystallographic problem
IUCrJ, 2020, 7
1559398 CIFC21 H28 O5P 21 21 217.7819; 10.0468; 23.6401
90; 90; 90		1848.26Verma, Vivek; Bordignon, Simone; Chierotti, Michele R.; Lestari, Monica; Lyons, Kieran; Padrela, Luis; Ryan, Kevin M.; Lusi, Matteo
Cortisone and cortisol break hydrogen-bonding rules to make a drug‒prodrug solid solution
IUCrJ, 2020, 7
1559399 CIFC21 H28.74 O5P 21 21 217.7442; 10.0968; 23.675
90; 90; 90		1851.2Verma, Vivek; Bordignon, Simone; Chierotti, Michele R.; Lestari, Monica; Lyons, Kieran; Padrela, Luis; Ryan, Kevin M.; Lusi, Matteo
Cortisone and cortisol break hydrogen-bonding rules to make a drug‒prodrug solid solution
IUCrJ, 2020, 7
1559400 CIFC21 H29.27 O5P 21 21 217.7308; 10.1237; 23.694
90; 90; 90		1854.4Verma, Vivek; Bordignon, Simone; Chierotti, Michele R.; Lestari, Monica; Lyons, Kieran; Padrela, Luis; Ryan, Kevin M.; Lusi, Matteo
Cortisone and cortisol break hydrogen-bonding rules to make a drug‒prodrug solid solution
IUCrJ, 2020, 7
1559401 CIFC21 H29.48 O5P 21 21 217.6953; 10.1268; 23.619
90; 90; 90		1840.6Verma, Vivek; Bordignon, Simone; Chierotti, Michele R.; Lestari, Monica; Lyons, Kieran; Padrela, Luis; Ryan, Kevin M.; Lusi, Matteo
Cortisone and cortisol break hydrogen-bonding rules to make a drug‒prodrug solid solution
IUCrJ, 2020, 7
1559402 CIFC21 H30 O5P 21 21 2110.1439; 12.4255; 30.496
90; 90; 90		3843.8Verma, Vivek; Bordignon, Simone; Chierotti, Michele R.; Lestari, Monica; Lyons, Kieran; Padrela, Luis; Ryan, Kevin M.; Lusi, Matteo
Cortisone and cortisol break hydrogen-bonding rules to make a drug‒prodrug solid solution
IUCrJ, 2020, 7
1559421 CIFC20 H15 N3 Ni O3I 41/a :214.7759; 14.7759; 29.8577
90; 90; 90		6518.7Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik
Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials
IUCrJ, 2020, 7
1559422 CIFC20 H15 N3 Ni O3I 41/a :214.7908; 14.7908; 29.8489
90; 90; 90		6530Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik
Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials
IUCrJ, 2020, 7
1559423 CIFC20 H15 N3 Ni O3I 41/a :214.8076; 14.8076; 29.8449
90; 90; 90		6543.9Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik
Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials
IUCrJ, 2020, 7
1559424 CIFC20 H15 N3 Ni O3I 41/a :214.8239; 14.8239; 29.8395
90; 90; 90		6557.2Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik
Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials
IUCrJ, 2020, 7
1559425 CIFC20 H15 N3 Ni O3I 41/a :214.8206; 14.8206; 29.8617
90; 90; 90		6559.1Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik
Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials
IUCrJ, 2020, 7
1559426 CIFC20 H15 N3 Ni O3I 41/a :214.8394; 14.8394; 29.832
90; 90; 90		6569.2Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik
Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials
IUCrJ, 2020, 7
1559427 CIFC20 H15 N3 Ni O3I 41/a :214.8477; 14.8477; 29.8554
90; 90; 90		6581.7Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik
Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials
IUCrJ, 2020, 7
1559428 CIFC20 H15 N3 Ni O3I 41/a :214.8584; 14.8584; 29.828
90; 90; 90		6585.2Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik
Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials
IUCrJ, 2020, 7
1559429 CIFC20 H15 N3 Ni O3I 41/a :214.8663; 14.8663; 29.841
90; 90; 90		6595.1Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik
Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials
IUCrJ, 2020, 7
1559430 CIFC20 H15 N3 Ni O3I 41/a :214.8778; 14.8778; 29.8291
90; 90; 90		6602.6Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik
Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials
IUCrJ, 2020, 7
1559431 CIFC20 H15 N3 Ni O3I 41/a :214.893; 14.893; 29.829
90; 90; 90		6616.1Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik
Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials
IUCrJ, 2020, 7
1559432 CIFC20 H15 N3 Ni O3I 41/a :214.8976; 14.8976; 29.8244
90; 90; 90		6619.2Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik
Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials
IUCrJ, 2020, 7
1559801 CIFAl0.17 Ca0.18 F0.08 Fe5.4 H1.92 Mg1.25 O23.92 Si8C 1 2/m 19.54396; 18.2455; 5.3266
90; 101.883; 90		907.67Giacobbe, Carlotta; Di Giuseppe, Dario; Zoboli, Alessandro; Lassinantti Gualtieri, Magdalena; Bonasoni, Paola; Moliterni, Anna; Corriero, Nicola; Altomare, Angela; Wright, Jonathan; Gualtieri, Alessandro F.
Crystal structure determination of a lifelong biopersistent asbestos fibre using single-crystal synchrotron X-ray micro-diffraction
IUCrJ, 2021, 8, 76-86
1559802 CIFAl0.22 Ca0.17 Fe5.3 H2 Mg1.31 O24 Si8C 1 2/m 19.5343; 18.221; 5.3202
90; 101.846; 90		904.57Giacobbe, Carlotta; Di Giuseppe, Dario; Zoboli, Alessandro; Lassinantti Gualtieri, Magdalena; Bonasoni, Paola; Moliterni, Anna; Corriero, Nicola; Altomare, Angela; Wright, Jonathan; Gualtieri, Alessandro F.
Crystal structure determination of a lifelong biopersistent asbestos fibre using single-crystal synchrotron X-ray micro-diffraction
IUCrJ, 2021, 8, 76-86
1559807 CIFAs3 Fe H16 O17P 1 21/n 115.4357; 20.01; 4.7994
90; 91.728; 90		1481.71Steciuk, Gwladys; Majzlan, Juraj; Plášil, Jakub
Hydrogen disorder in kaatialaite Fe[AsO~2~(OH)~2~]5H~2~O from Jáchymov, Czech Republic: determination from low-temperature 3D electron diffraction
IUCrJ, 2021, 8, 116-123
1559957 CIFC7 H4 N Na O4.875 SC 1 2/n 118.7488; 7.1526; 29.1812
90; 93.7725; 90		3904.8Rekis, Toms; Schaller, Achim M.; Kotla, Surya Rohith; Schönleber, Andreas; Noohinejad, Leila; Tolkiehn, Martin; Paulmann, Carsten; van Smaalen, Sander
Single-crystal-to-single-crystal phase transitions of commensurately modulated sodium saccharinate 1.875-hydrate
IUCrJ, 2021, 8, 139-147
1559958 CIFC7 H4 N Na O4.875 SC 1 2/n 118.747; 7.1519; 29.1807
90; 93.7723; 90		3903.97Rekis, Toms; Schaller, Achim M.; Kotla, Surya Rohith; Schönleber, Andreas; Noohinejad, Leila; Tolkiehn, Martin; Paulmann, Carsten; van Smaalen, Sander
Single-crystal-to-single-crystal phase transitions of commensurately modulated sodium saccharinate 1.875-hydrate
IUCrJ, 2021, 8, 139-147
1559959 CIFC7 H4 N Na O4.875 SC 1 2/n 118.6705; 7.123; 29.1292
90; 93.6645; 90		3865.97Rekis, Toms; Schaller, Achim M.; Kotla, Surya Rohith; Schönleber, Andreas; Noohinejad, Leila; Tolkiehn, Martin; Paulmann, Carsten; van Smaalen, Sander
Single-crystal-to-single-crystal phase transitions of commensurately modulated sodium saccharinate 1.875-hydrate
IUCrJ, 2021, 8, 139-147
1559960 CIFC7 H4 N Na O4.875 SC 1 2/n 118.5979; 7.0922; 29.0731
90; 93.5819; 90		3827.25Rekis, Toms; Schaller, Achim M.; Kotla, Surya Rohith; Schönleber, Andreas; Noohinejad, Leila; Tolkiehn, Martin; Paulmann, Carsten; van Smaalen, Sander
Single-crystal-to-single-crystal phase transitions of commensurately modulated sodium saccharinate 1.875-hydrate
IUCrJ, 2021, 8, 139-147
1559961 CIFC7 H4 N Na O4.875 SC -118.5729; 7.0819; 29.0233
89.9808; 93.511; 89.9763		3810.31Rekis, Toms; Schaller, Achim M.; Kotla, Surya Rohith; Schönleber, Andreas; Noohinejad, Leila; Tolkiehn, Martin; Paulmann, Carsten; van Smaalen, Sander
Single-crystal-to-single-crystal phase transitions of commensurately modulated sodium saccharinate 1.875-hydrate
IUCrJ, 2021, 8, 139-147
1560041 CIF
Paper		C20 H22 N4 O8P 17.7162; 8.9727; 16.9089
86.559; 78.838; 66.314		1051.59Rajkumar, Madhu; Desiraju, Gautam R.
Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol
IUCrJ, 2021, 8, 178-185
1560042 CIFC18 H23 N4 O4P -17.658; 9.277; 15.152
79.304; 82.008; 65.214		958Rajkumar, Madhu; Desiraju, Gautam R.
Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol
IUCrJ, 2021, 8, 178-185
1560043 CIFC32 H23 N3 O3.99P -19.2447; 14.4694; 19.3202
93.232; 102.634; 97.795		2488.6Rajkumar, Madhu; Desiraju, Gautam R.
Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol
IUCrJ, 2021, 8, 178-185
1560044 CIFC12 H13 N3 O4C 1 2/c 18.7482; 14.926; 10.2464
90; 110.165; 90		1255.9Rajkumar, Madhu; Desiraju, Gautam R.
Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol
IUCrJ, 2021, 8, 178-185
1560045 CIFC19 H15 N3 O4P -17.7638; 8.5897; 12.723
105.585; 102.978; 95.062		786.4Rajkumar, Madhu; Desiraju, Gautam R.
Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol
IUCrJ, 2021, 8, 178-185

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