Crystallography Open Database

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1565953 CIFCo H2 O5 SC 1 2/c 16.9295; 7.6205; 7.5982
90; 118.381; 90		353.01Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565954 CIFCo H2 O5 SC 1 2/c 16.9354; 7.6179; 7.6043
90; 118.397; 90		353.42Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565955 CIFCo H2 O5 SC 1 2/c 16.9432; 7.6126; 7.6107
90; 118.441; 90		353.72Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565956 CIFCo H2 O5 SC 1 2/c 16.9526; 7.6051; 7.6184
90; 118.497; 90		354.02Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565957 CIFCo H2 O5 SC 1 2/c 16.9641; 7.599; 7.6275
90; 118.553; 90		354.56Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565958 CIFCo H2 O5 SC 1 2/c 16.9765; 7.5904; 7.6373
90; 118.616; 90		355.03Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565959 CIFH2 Ni O5 SC 1 2/c 16.7979; 7.6403; 7.4489
90; 117.51; 90		343.14Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565960 CIFH2 Ni O5 SC 1 2/c 16.7999; 7.6222; 7.4405
90; 117.579; 90		341.82Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565961 CIFH2 Ni O5 SC 1 2/c 16.8026; 7.6191; 7.445
90; 117.611; 90		341.93Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565962 CIFH2 Ni O5 SC 1 2/c 16.8037; 7.6178; 7.4371
90; 117.58; 90		341.66Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565963 CIFH2 Ni O5 SC 1 2/c 16.8069; 7.6152; 7.4398
90; 117.597; 90		341.77Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565964 CIFH2 Ni O5 SC 1 2/c 16.8115; 7.6122; 7.4444
90; 117.629; 90		341.98Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565965 CIFH2 Ni O5 SC 1 2/c 16.8176; 7.6098; 7.4513
90; 117.676; 90		342.35Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565966 CIFH2 Ni O5 SC 1 2/c 16.8252; 7.607; 7.4587
90; 117.724; 90		342.79Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565967 CIFH2 Ni O5 SC 1 2/c 16.8332; 7.6026; 7.4669
90; 117.776; 90		343.21Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1566113 CIFC75 H67 N2 OP -113.3376; 15.8984; 16.7118
86.2207; 87.3777; 69.0861		3302.08Hall, David; Stavrou, Kleitos; Duda, Eimantas; Danos, Andrew; Bagnich, Sergey; Warriner, Stuart; Slawin, Alexandra M. Z.; Beljonne, David; Köhler, Anna; Monkman, Andrew; Olivier, Yoann; Zysman-Colman, Eli
Diindolocarbazole - achieving multiresonant thermally activated delayed fluorescence without the need for acceptor units.
Materials horizons, 2022, 9, 1068-1080
1566114 CIFC45 H41 NP 1 21/n 18.24799; 14.1901; 28.3417
90; 90.5962; 90		3316.93Hall, David; Stavrou, Kleitos; Duda, Eimantas; Danos, Andrew; Bagnich, Sergey; Warriner, Stuart; Slawin, Alexandra M. Z.; Beljonne, David; Köhler, Anna; Monkman, Andrew; Olivier, Yoann; Zysman-Colman, Eli
Diindolocarbazole - achieving multiresonant thermally activated delayed fluorescence without the need for acceptor units.
Materials horizons, 2022, 9, 1068-1080
1566127 CIFH2 Mn1.25 O5 PC 1 2/c 117.6182; 9.1333; 9.4921
90; 96.532; 90		1517.48Deng, Mingxia; Liu, Weijing; Liu, Qian; Sun, Du; Huang, Fuqiang
A new compound Mn5P4O20H8 achieving efficient heavy metal removal to the ppb level through a dual chemisorption–ion exchange pathway
Environmental Science: Nano, 2022, 9, 1146-1155
1566428 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566429 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566430 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566431 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566432 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566433 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566434 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566435 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566436 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566437 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566438 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566439 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566440 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566441 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566442 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566443 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566444 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566445 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566446 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566447 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566448 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566449 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566450 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566451 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566452 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566453 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566454 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566456 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566457 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566458 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566459 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566460 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566461 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566462 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566463 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566464 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566465 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566466 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90		1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566467 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566468 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566469 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566470 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566471 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566472 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566473 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566474 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566475 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566476 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566477 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566478 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566479 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566480 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566481 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566482 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566483 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90		771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566484 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566485 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566486 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566487 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566488 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566489 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566490 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566491 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566492 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566493 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566494 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566495 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566496 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566497 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566498 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566499 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566500 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566501 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566502 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566503 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566504 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566505 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566506 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566507 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566508 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566509 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566510 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566511 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566512 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566513 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566514 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566515 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566516 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566517 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566518 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566519 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566520 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90		145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566581 CIF
Paper		C68.39 H67.65 Cl6 N12 O4 Zn3C 1 2/c 133.3132; 14.4948; 31.7714
90; 102.245; 90		14992.4Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael
The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges
IUCrJ, 2022, 9
1566582 CIFC68.62 H68.92 Cl6 N12 O4 Zn3C 1 2/c 133.306; 14.488; 31.8026
90; 102.247; 90		14996.7Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael
The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges
IUCrJ, 2022, 9
1566583 CIFC54.5 H43 I6 N12 O4 Zn3C 1 2/c 134.4866; 14.9746; 31.0009
90; 101.933; 90		15663.6Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael
The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges
IUCrJ, 2022, 9
1566584 CIFC55 H42 I6 N12 O4 Zn3C 1 2/c 134.4862; 15.0052; 31.125
90; 101.958; 90		15756.8Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael
The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges
IUCrJ, 2022, 9
1566585 CIFC63 H78 I6 N12 Zn3C 1 2/c 134.5713; 15.1587; 29.5198
90; 100.649; 90		15203.6Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael
The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges
IUCrJ, 2022, 9
1566586 CIFC64.69 H81.39 I6 N12 Zn3C 1 2/c 134.595; 15.1725; 29.535
90; 100.647; 90		15235.8Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael
The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges
IUCrJ, 2022, 9
1566610 CIFCl Ga6 K3 Mn2 S12P 3 1 c10.9208; 10.9208; 6.1774
90; 90; 120		638.04Liu, Bin-Wen; Pei, Shao-Min; Jiang, Xiao-Ming; Guo, Guo-Cong
Broad transparency and wide band gap achieved in a magnetic infrared nonlinear optical chalcogenide by suppressing d-d transitions.
Materials horizons, 2022, 9, 1513-1517
1566920 CIFC30 H28 O4P -110.891; 11.4276; 11.5284
116.793; 90.271; 101.247		1249.11Zhang, Qiao; Wang, Wenbo; Cai, Changyong; Wu, Shuanggen; Li, Jialing; Li, Fenfang; Dong, Shengyi
Underwater luminescent labeling materials constructed from a supramolecular approach.
Materials horizons, 2022, 9, 1984-1991
1566921 CIFC30 H28 O4P -17.8756; 11.8787; 13.8525
84.512; 84.625; 71.646		1221.59Zhang, Qiao; Wang, Wenbo; Cai, Changyong; Wu, Shuanggen; Li, Jialing; Li, Fenfang; Dong, Shengyi
Underwater luminescent labeling materials constructed from a supramolecular approach.
Materials horizons, 2022, 9, 1984-1991
1566971 CIFC20 H10 F2 N2 O2P 1 21/c 113.6961; 3.76836; 28.7891
90; 105.163; 90		1434.1Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U.
Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D
IUCrJ, 2022, 9
1566972 CIFC20 H10 F2 N2 O2P 1 21/c 114.2172; 3.76778; 13.7038
90; 102.504; 90		716.66Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U.
Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D
IUCrJ, 2022, 9
1566973 CIFC20 H10 F2 N2 O2P -13.8854; 7.0333; 14.1014
102.713; 86.084; 105.939		361.44Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U.
Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D
IUCrJ, 2022, 9
1566974 CIFC20 H10 F2 N2 O2P 1 21/c 114.3352; 3.77265; 27.374
90; 103.686; 90		1438.4Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U.
Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D
IUCrJ, 2022, 9
1566975 CIFC20 H10 F2 N2 O2P 1 21/c 114.166; 3.758; 13.762
90; 103.09; 90		713.6Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U.
Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D
IUCrJ, 2022, 9
1567020 CIFC36 H22 Br3 N10P -17.2378; 7.7475; 17.8746
83.578; 83.241; 67.104		914.53Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567021 CIFC31 H10 N9P 1 21/c 113.2712; 12.5807; 7.7388
90; 90.466; 90		1292.03Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567022 CIFC31 H10 N9P 1 21/c 113.3766; 12.8023; 7.7861
90; 90.396; 90		1333.35Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567023 CIFC30 H15 I N9P 17.168; 7.6291; 13.6797
78.422; 83.441; 69.68		686.44Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567024 CIFC31 H16 Br2 N9P -18.0361; 13.0398; 14.2071
92.624; 98.576; 104.767		1418Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567025 CIFC31 H17 N9P 1 21/c 113.0864; 25.3377; 7.8403
90; 92.651; 90		2596.9Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567026 CIFC48 H26 N14P -17.8212; 9.7542; 13.2653
78.103; 75.829; 82.246		956.32Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567027 CIFC36 H22 Br2 I N10P -17.5693; 13.03; 18.5239
105.159; 90.971; 98.382		1741.66Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567028 CIFC30 H14 Br2 N9P -16.6911; 7.8201; 27.6491
97.673; 90.168; 108.973		1354.23Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567029 CIFC30 H16 N9P -17.7274; 13.1422; 13.3145
99.902; 106.251; 97.225		1256.99Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567030 CIFC29 H8 N9P -17.2867; 7.7545; 13.1305
92.616; 103.414; 113.979		651.19Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567031 CIFC36 H16 N10P -17.1249; 7.6572; 14.4249
89.017; 83.589; 68.34		726.6Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567032 CIFC36 H16 N10P -17.2179; 7.6887; 14.5445
89.176; 82.57; 69.284		748.2Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567033 CIFC15 H9 N5P -17.0634; 7.8154; 13.468
73.628; 89.55; 67.258		653.56Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567034 CIFC15 H9 N5P -17.1924; 7.8489; 13.617
106.174; 90.739; 112.525		675.74Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567035 CIFC37 H20 N9 OP -19.1474; 11.3666; 15.9321
106.234; 91.277; 99.804		1562.98Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567036 CIFC16 H8 N5P -17.5381; 8.013; 13.3368
103.618; 90.811; 115.727		699.07Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567037 CIFC30 H15 I N9P 17.0735; 7.8171; 13.8419
74.353; 88.928; 67.934		680.1Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka
Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
IUCrJ, 2022, 9
1567090 CIFC12 H6 Ga O5P 42/n m c :221.57; 21.57; 6.7
90; 90; 90		3117.3Samperisi, Laura; Zou, Xiaodong; Huang, Zhehao
How to get maximum structure information from anisotropic displacement parameters obtained by three-dimensional electron diffraction: an experimental study on metal–organic frameworks
IUCrJ, 2022, 9
1567116 CIF
Paper		C25.5 H26 N2 O9 SP 41 21 212.9189; 12.9189; 29.4056
90; 90; 90		4907.74Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567117 CIF
Paper		C51 H53 N4 O18 S2P 41 21 212.917; 12.917; 29.3859
90; 90; 90		4903Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567118 CIF
Paper		C25.5 H25.5 N2 O8.5 SP 41 21 212.9076; 12.9076; 29.467
90; 90; 90		4909.38Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567119 CIF
Paper		C25.5 H28 N2 O7.5 SP 41 21 212.8885; 12.8885; 29.5227
90; 90; 90		4904.12Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567120 CIF
Paper		C25 H26.5 Br0.5 N2 O7 SP 41 21 212.8625; 12.8625; 29.5499
90; 90; 90		4888.85Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567121 CIF
Paper		C33.33 H35.33 Cl0.67 N2.67 O9.33 S1.33P 41 21 212.8788; 12.8788; 29.3261
90; 90; 90		4864.13Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567122 CIF
Paper		C50 H48 F6 N4 O14 S2P 41 21 212.8425; 12.8425; 29.4534
90; 90; 90		4857.74Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567123 CIF
Paper		C50 H53 I N4 O14 S2P 41 21 212.9104; 12.9104; 29.4495
90; 90; 90		4908.6Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567124 CIF
Paper		C53 H60 N4 O14 S2P 41 21 213.2792; 13.2792; 28.2737
90; 90; 90		4985.7Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567125 CIF
Paper		C26 H29 N2 O7 SP 41 21 212.9696; 12.9696; 29.2499
90; 90; 90		4920.14Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567126 CIF
Paper		C50 H52 N6 O15 S2P 41 21 212.8876; 12.8876; 29.4547
90; 90; 90		4892.14Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567127 CIF
Paper		C50 H53 N5 O16 S2P 41 21 212.9268; 12.9268; 29.3204
90; 90; 90		4899.5Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567128 CIF
Paper		C26 H30.5 N2 O7 SP 41 21 213.185; 13.185; 28.593
90; 90; 90		4970.73Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567129 CIF
Paper		C51 H53 N4 O17 S2P 41 21 212.9133; 12.9133; 29.3418
90; 90; 90		4892.84Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567130 CIF
Paper		C51 H54 F3 N4 O14 S2P 41 21 212.9492; 12.9492; 29.6806
90; 90; 90		4976.9Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
IUCrJ, 2022, 9
1567346 CIFH2 OP 42/n m c :26.1732; 6.1732; 5.6881
90; 90; 90		216.76Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567347 CIFH2 OP 42/n m c :26.1732; 6.1732; 5.6881
90; 90; 90		216.76Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567348 CIFH2 OP 42/n m c :26.1732; 6.1732; 5.6881
90; 90; 90		216.76Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567349 CIFH2 OP 42/n m c :26.1711; 6.1711; 5.6747
90; 90; 90		216.11Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567350 CIFH2 OP 42/n m c :26.1711; 6.1711; 5.6747
90; 90; 90		216.11Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567351 CIFH2 OP 42/n m c :26.1918; 6.1918; 5.7067
90; 90; 90		218.79Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567352 CIFH2 OP 42/n m c :26.1918; 6.1918; 5.7067
90; 90; 90		218.79Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567353 CIFH2 OP 42/n m c :26.1737; 6.1737; 5.6843
90; 90; 90		216.65Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567354 CIFH2 OP 42/n m c :26.1737; 6.1737; 5.6843
90; 90; 90		216.65Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567355 CIFH2 OP 42/n m c :26.1665; 6.1665; 5.6756
90; 90; 90		215.82Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567356 CIFH2 OP 42/n m c :26.1665; 6.1665; 5.6756
90; 90; 90		215.82Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof
Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement
IUCrJ, 2022, 9
1567357 CIF
Paper		C6 Mo O6P n m a11.74147; 11.22116; 6.35094
90; 90; 90		836.755Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567358 CIF
Paper		C6 Mo O6P n m a11.74147; 11.22116; 6.35094
90; 90; 90		836.755Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567359 CIF
Paper		C6 Mo O6P n m a11.74147; 11.22116; 6.35094
90; 90; 90		836.755Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567360 CIF
Paper		C6 Mo O6P n m a11.78656; 11.2619; 6.3733
90; 90; 90		845.986Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567361 CIF
Paper		C6 Mo O6P n m a11.78656; 11.2619; 6.3733
90; 90; 90		845.986Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567362 CIF
Paper		C6 Mo O6P n m a11.78656; 11.2619; 6.3733
90; 90; 90		845.986Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567363 CIF
Paper		C6 Mo O6P n m a11.7976; 11.2734; 6.3799
90; 90; 90		848.52Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567364 CIF
Paper		C6 Mo O6P n m a11.7976; 11.2734; 6.3799
90; 90; 90		848.52Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567365 CIF
Paper		C6 Mo O6P n m a11.7976; 11.2734; 6.3799
90; 90; 90		848.52Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567366 CIF
Paper		C6 Mo O6P n m a11.80112; 11.27663; 6.38185
90; 90; 90		849.277Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567367 CIF
Paper		C6 Mo O6P n m a11.80112; 11.27663; 6.38185
90; 90; 90		849.277Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567368 CIF
Paper		C6 Mo O6P n m a11.80112; 11.27663; 6.38185
90; 90; 90		849.277Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567369 CIF
Paper		C6 Mo O6P n m a11.80973; 11.28599; 6.38709
90; 90; 90		851.3Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567370 CIF
Paper		C6 Mo O6P n m a11.80973; 11.28599; 6.38709
90; 90; 90		851.3Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567371 CIF
Paper		C6 Mo O6P n m a11.80973; 11.28599; 6.38709
90; 90; 90		851.3Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567372 CIF
Paper		C6 Mo O6P n m a11.82125; 11.2974; 6.39402
90; 90; 90		853.917Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567373 CIF
Paper		C6 Mo O6P n m a11.82125; 11.2974; 6.39402
90; 90; 90		853.917Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567374 CIF
Paper		C6 Mo O6P n m a11.82125; 11.2974; 6.39402
90; 90; 90		853.917Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567375 CIF
Paper		C6 Mo O6P n m a11.8622; 11.33684; 6.41647
90; 90; 90		862.886Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567376 CIF
Paper		C6 Mo O6P n m a11.8622; 11.33684; 6.41647
90; 90; 90		862.886Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567377 CIF
Paper		C6 Mo O6P n m a11.8622; 11.33684; 6.41647
90; 90; 90		862.886Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael
Refinement of anomalous dispersion correction parameters in single-crystal structure determinations
IUCrJ, 2022, 9
1567388 CIFC12 H22 N O3P 1 21/m 15.8166; 11.4718; 9.5696
90; 103.897; 90		619.86Wang, Zhaoyu; Zou, Xinhui; Xie, Yi; Zhang, Haoke; Hu, Lianrui; Chan, Christopher C. S.; Zhang, Ruoyao; Guo, Jing; Kwok, Ryan T. K.; Lam, Jacky W. Y.; Williams, Ian D.; Zeng, Zebing; Wong, Kam Sing; Sherrill, C. David; Ye, Ruquan; Tang, Ben Zhong
A nonconjugated radical polymer with stable red luminescence in the solid state.
Materials horizons, 2022, 9, 2564-2571
1567481 CIFC48 H30 B N3P 1 21/c 114.234; 19.457; 12.568
90; 100.195; 90		3425.8He, Shuang; Liu, Junjie; Yang, Ge; Bin, Zhengyang; You, Jingsong
Dipole moment engineering enables universal B-N-embedded bipolar hosts for OLEDs: an old dog learns a new trick.
Materials horizons, 2022, 9, 2818-2823
1567482 CIFC54 H42 B N3C 1 2/c 127.5838; 9.1201; 19.3361
90; 124.586; 90		4004.7He, Shuang; Liu, Junjie; Yang, Ge; Bin, Zhengyang; You, Jingsong
Dipole moment engineering enables universal B-N-embedded bipolar hosts for OLEDs: an old dog learns a new trick.
Materials horizons, 2022, 9, 2818-2823
1568223 CIFMg P2 SiI -4 2 d5.7156; 5.7156; 10.074
90; 90; 90		329.1Chen, Jindong; Wu, Qingchen; Tian, Haotian; Jiang, Xiaotian; Xu, Feng; Zhao, Xin; Lin, Zheshuai; Luo, Min; Ye, Ning
Uncovering a Vital Band Gap Mechanism of Pnictides.
Advanced science (Weinheim, Baden-Wurttemberg, Germany), 2022, 9, e2105787
1568387 CIFCu26 Ge6 S32 V2P -4 3 n10.58518; 10.58518; 10.58518
90; 90; 90		1186.03Pavan Kumar, V.; Supka, A.R.; Lemoine, P.; Lebedev, O.I.; Raveau, B.; Suekuni, K.; Nassif, V.; Al Rahal Al Orabi, R.; Fornari, M.; Guilmeau, E.
'High power factors of thermoelectric colusites Cu26T2Ge6S32 (T = Cr, Mo, W): toward functionalization of the conductive "Cu-S" network'
Advanced Energy Materials, 2019, 9, 1803249-1803249
1568388 CIFCr2 Cu26 Ge6 S32P -4 3 n10.55237; 10.55237; 10.55237
90; 90; 90		1175.03Pavan Kumar, V.; Supka, A.R.; Lemoine, P.; Lebedev, O.I.; Raveau, B.; Suekuni, K.; Nassif, V.; Al Rahal Al Orabi, R.; Fornari, M.; Guilmeau, E.
'High power factors of thermoelectric colusites Cu26T2Ge6S32 (T = Cr, Mo, W): toward functionalization of the conductive "Cu-S" network'
Advanced Energy Materials, 2019, 9, 1803249-1803249
1568389 CIFCu26 Ge6 Mo2 S32P -4 3 n10.59748; 10.59748; 10.59748
90; 90; 90		1190.17Pavan Kumar, V.; Supka, A.R.; Lemoine, P.; Lebedev, O.I.; Raveau, B.; Suekuni, K.; Nassif, V.; Al Rahal Al Orabi, R.; Fornari, M.; Guilmeau, E.
'High power factors of thermoelectric colusites Cu26T2Ge6S32 (T = Cr, Mo, W): toward functionalization of the conductive "Cu-S" network'
Advanced Energy Materials, 2019, 9, 1803249-1803249
1568390 CIFCu26 Ge6 S32 W2P -4 3 n10.6098; 10.6098; 10.6098
90; 90; 90		1194.32Pavan Kumar, V.; Supka, A.R.; Lemoine, P.; Lebedev, O.I.; Raveau, B.; Suekuni, K.; Nassif, V.; Al Rahal Al Orabi, R.; Fornari, M.; Guilmeau, E.
'High power factors of thermoelectric colusites Cu26T2Ge6S32 (T = Cr, Mo, W): toward functionalization of the conductive "Cu-S" network'
Advanced Energy Materials, 2019, 9, 1803249-1803249
1568785 CIFC55 H49 Cl3 Dy N6 O6 S4 Se20C m c 2119.9823; 13.8784; 29.3863
90; 90; 90		8149.5Wan, Qingyun; Wakizaka, Masanori; Zhang, Haitao; Shen, Yongbing; Funakoshi, Nobuto; Che, Chi-Ming; Takaishi, Shinya; Yamashita, Masahiro
A New Organic Conductor of Tetramethyltetraselenafulvalene (TMTSF) with a Magnetic Dy(III) Complex
Magnetochemistry, 2023, 9, 77
1569460 CIFC18 H22 B2 Cu3 F8 N12 OP 1 21/c 116.4768; 10.4768; 17.6691
90; 107.092; 90		2915.4Cañón-Mancisidor, Walter; Hermosilla-Ibáñez, Patricio; Spodine, Evgenia; Paredes-García, Verónica; Gómez-García, Carlos J.; Venegas-Yazigi, Diego
Spin Frustrated Pyrazolato Triangular CuII Complex: Structure and Magnetic Properties, an Overview
Magnetochemistry, 2023, 9, 155
1569461 CIFFe Na7 Ni3 O28 P8P -16.3677; 9.3316; 10.8478
65.191; 80.533; 73.042		559El Arni, Sirine; Hadouchi, Mohammed; Assani, Abderrazzak; Saadi, Mohamed; El Marssi, Mimoun; Lahmar, Abdelilah; El Ammari, Lahcen
Structural and Magnetic Investigations of the Novel Pyrophosphate Na7Ni3Fe(P2O7)4
Magnetochemistry, 2023, 9, 162
1570704 CIF
Paper		C9 H10 O TeP 21 21 213.6947; 23.467; 5.2287
90; 90; 90		1680.4Ponzo, Samantha; Turner, Alanna; Fronczek, Frank R.; Junk, Thomas
5,6-Dimethylbenzo[d][1,3]oxatellurole
IUCrData, 2024, 9, x231076
1570705 CIF
Paper		C5 H10 O3P b c a10.9589; 9.328; 12.7255
90; 90; 90		1300.86Dasi, Lukhanyo; Hosten, Eric Cyriel; Betz, Richard
rac-Hydroxyisovaleric acid
IUCrData, 2024, 9, x231093
1570750 CIFC13 H21 N3 SP -17.9583; 11.2703; 16.008
83.0428; 86.9392; 76.5236		1385.51Oliveira, Adriano Bof de; Bresolin, Leandro; Beck, Johannes; Daniels, Jörg
N-Methyl-2-{3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-ylidene}hydrazinecarbothioamide
IUCrData, 2024, 9, x240013
1570778 CIF
Paper		C14 H12 Cl2 N2 O2 ZnC 1 2/c 114.7877; 9.9287; 9.523
90; 95.233; 90		1392.36Rose, Nalani P.; Arman, Hadi D.; Adrian, Rafael A.
Dichlorido(4,7-dimethoxy-1,10-phenanthroline-κ2 N,N′)zinc(II)
IUCrData, 2024, 9, x240037
1570779 CIF
Paper		C18 H26 Cl2 N2 PdP 21 21 216.5385; 16.7263; 19.0096
90; 90; 90		2078.98Hernández Téllez, Guadalupe; Moreno Morales, Gloria E.; Sharma, Pankaj; Gonzalez, Rodary; Anzaldo, Bertin
trans-Dichloridobis[(S)-(−)-1-(4-methylphenyl)ethylamine-κN]palladium(II)
IUCrData, 2024, 9, x240036
1570809 CIF
Paper		C28 H30 Mn N8 O20P 1 21/n 17.0419; 19.2513; 12.7175
90; 100.513; 90		1695.12Narmanova, Feruza S.; Turaev, Khayit Kh.; Ibragimov, Aziz B.; Ashurov, Jamshid M.
Synthesis and structure of trans-bis(4-amino-3-nitrobenzoato-κO)bis(4-amino-3-nitrobenzoic acid-κO)diaquamanganese(II) dihydrate
IUCrData, 2024, 9, x240040
1570810 CIF
Paper		C52 H52 Fe N3 O S4P -112.4019; 14.8205; 14.9762
105.936; 113.662; 94.486		2368.2Selvakumar, Jayaraman; Arumugam, Kuppuswamy
Bis[1,3-bis(2,4,6-trimethylphenyl)imidazolium] bis(μ-cis-1,2-diphenylethene-1,2-dithiolato-κ2 S,S′:κS)bis[(cis-1,2-diphenylethene-1,2-dithiolato-κ2 S,S′)iron(III)] dimethylformamide disolvate
IUCrData, 2023, 9, x231083
1570811 CIF
Paper		C Ni2 Ti4F d -3 m :211.3235; 11.3235; 11.3235
90; 90; 90		1451.92Liu, Huizi; Liang, Xinyu; Liu, Yibo; Fan, Changzeng; Wen, Bin; Zhang, Lifeng
Crystal structure of Ti4Ni2C
IUCrData, 2024, 9, x240043
1570858 CIF
Paper		C44 H36 F6 N10 Ni O7 S2P 1 21 112.1089; 13.3568; 14.0513
90; 98.955; 90		2244.9Ruiz, Sarah E.; Arman, Hadi D.; Adrian, Rafael A.
Bis[2,6-bis(benzimidazol-2-yl)pyridine-κ3 N,N′,N′′]nickel(II) bis(trifluoromethanesulfonate) diethyl ether monosolvate
IUCrData, 2024, 9, x240088
1570967 CIF
Paper		C28 H24 F6 N6 O8 Ru S2P 1 21/c 19.7878; 26.2103; 12.6443
90; 97.202; 90		3218.19Faubert, Liam; Arman, Hadi D.; Adrian, Rafael A.
Aquabis(2,2′-bipyridine-κ2 N,N′)(isonicotinamide-κN)ruthenium(II) bis(trifluoromethanesulfonate)
IUCrData, 2024, 9, x240114
1570968 CIF
Paper		C24 H20 F6 N4 O8 Pd S2P 1 21/c 114.434; 13.9644; 14.2126
90; 102.536; 90		2796.43Vargas, Brittney B.; Arman, Hadi D.; Adrian, Rafael A.
(2,2′-Bipyridine-κ2 N,N′)(4,4′-dimethoxy-2,2′-bipyridine-κ2 N,N′)palladium(II) bis(trifluoromethanesulfonate)
IUCrData, 2024, 9, x240109
1570997 CIF
Paper		C30 H25 N OF d d 227.8745; 83.475; 7.5368
90; 90; 90		17536.8Zhu., Xiaoming; Jiang, Zhen; Liu, Zhiqiang
1-Ethyl-3,3-dimethylspiro[indoline-2,8′-phenaleno[1,9-fg]chromene]
IUCrData, 2024, 9, x240137
1571038 CIF
Paper		C30 H30 N6 O10 Zn2P -18.3549; 9.3366; 12.3971
69.409; 75.524; 65.217		815.89Crundwell, Guy; Crundwell, Nigel E.; Westcott, Barry L.
Bis[μ-bis(pyridin-2-yl)methanone oxime-κ3 N:,N′,N′′]bis[diacetato-κ2 O,O′;κO-zinc(II)]
IUCrData, 2024, 9, x240122
1571068 CIF
Paper		C14 H12 O4P c a 2113.7387; 20.547; 8.4283
90; 90; 90		2379.2Moodley, Cresten; Muller, Alfred; Belay, Yonas H.
Prop-2-ynyl 3-methoxy-4-(prop-2-ynyloxy)benzoate
IUCrData, 2024, 9, x240163
1571164 CIF
Paper		C6 H17 Br3 N2 OP 32 2 19.5838; 9.5838; 23.227
90; 90; 120		1847.56Budzianowski, Armand; Petřiček, Vaclav; Katrusiak, Andrzej
Metal-free enantiomorphic perovskite [dabcoH<sub>2</sub>]<sup>2+</sup>[H<sub>3</sub>O]<sup>+</sup>Br<sup>-</sup> <sub>3</sub> and its one-dimensional polar polymorph.
IUCrJ, 2022, 9, 544-550
1571165 CIFC6 H17 Br3 N2 OP 3 c 116.0425; 16.0425; 7.9666
90; 90; 120		1775.61Budzianowski, Armand; Petřiček, Vaclav; Katrusiak, Andrzej
Metal-free enantiomorphic perovskite [dabcoH<sub>2</sub>]<sup>2+</sup>[H<sub>3</sub>O]<sup>+</sup>Br<sup>-</sup> <sub>3</sub> and its one-dimensional polar polymorph.
IUCrJ, 2022, 9, 544-550
1571166 CIF
Paper		C13 H10 F N O2P -19.955; 10.006; 11.332
89.415; 78.013; 78.901		1082.99Li, Jingxi; Long, Sihui
4-Fluoro-2-(phenylamino)benzoic acid
IUCrData, 2024, 9, x240197
1571167 CIF
Paper		Nd0.67 O4 WI 41/a :25.3048; 5.3048; 11.4999
90; 90; 90		323.62Knies, Benjamin; Hartenbach, Ingo
Crystal structure of defect scheelite-type Nd2/3[WO4]
IUCrData, 2024, 9, x240175
1571168 CIF
Paper		C16 H17 Br O2 SP 1 21/c 19.1051; 10.665; 16.688
90; 102.16; 90		1584.1Corfield, Peter W. R.
erythro-{1-Bromo-1-[(1-phenylethyl)sulfonyl]ethyl}benzene
IUCrData, 2024, 9, x240189
1571169 CIF
Paper		C26 H50 N4 Ni S4P 1 21/c 111.5962; 18.4606; 7.8973
90; 106.532; 90		1620.71Khan, Sultana Shakila; Howlader, Md. Belayet Hossain; Sheikh, Md. Chanmiya; Miyatake, Ryuta; Zangrando, Ennio
Bis[S-octyl 3-(2-methylpropylidene)dithiocarbazato-κ2 N 3,S]nickel(II)
IUCrData, 2024, 9, x240186
1571170 CIF
Paper		C13 H10 Br N O2P 1 21/n 115.2054; 3.8818; 19.8109
90; 107.039; 90		1118Kang, Liping; Long, Sihui
5-Bromo-2-(phenylamino)benzoic acid
IUCrData, 2024, 9, x240198
1571171 CIF
Paper		C18 H32 Cl2 N4 O2 Ru S2P 1 21/n 18.3125; 18.9072; 15.7906
90; 90.617; 90		2481.6Park, Esther H.; Ortiz, Sarah M.; Liang, Todd K.; Smucker, Bradley W.
cis,cis,cis-Dichloridobis(N 4,N 4-dimethylpyridin-4-amine-κN 1)bis(dimethyl sulfoxide-κS)ruthenium(II)
IUCrData, 2024, 9, x240191
1571244 CIF
Paper		C26 H18 Br NP b c a8.489; 16.4; 27.936
90; 90; 90		3889.2Sureshkumar, K.; Khamrang, Themmila; Hemamalini, Madhukar; Saravanan, Dhandayutham; Antony, G. Jerald Maria
10-Bromo-N,N-diphenylanthracen-9-amine
IUCrData, 2024, 9, x240207
1571265 CIF
Paper		C16 H21 N O3 SiP -16.7236; 7.2935; 16.1649
77.57; 80.354; 89.412		762.9Böhme, Uwe; Fels, Sabine
{N-[1-(2-Oxidophenyl)ethylidene]-DL-alaninato}(pentane-1,5-diyl)silicon(IV)
IUCrData, 2024, 9, x240228
1571266 CIF
Paper		C28 H36 Ag2 N6 O6P 1 21/n 110.3048; 24.114; 12.6416
90; 100.911; 90		3084.52Crundwell, Guy; Leeds, Ashley
Poly[(μ-2,3-diethyl-7,8-dimethylquinoxaline-κ2 N:N)(2,3-diethyl-7,8-dimethylquinoxaline-κN)-μ-nitrato-κ2 O:O′-nitrato-κ2 O,O′-disilver(I)]
IUCrData, 2024, 9, x240247
1571267 CIF
Paper		C12 H15 N O5P 21 21 216.2497; 13.8633; 14.6254
90; 90; 90		1267.17Mendoza Herrera, María del Consuelo; Sampedro Cruz, Mario; Pérez Díaz, Lydia María; Rivera Márquez, José Antonio; Orea Flores, Laura; Bernès, Sylvain
Methyl N-{(1R)-2-[(methoxycarbonyl)oxy]-1-phenylethyl}carbamate
IUCrData, 2024, 9, x240222
1571268 CIF
Paper		C16 H24 Br2 Mn N8P -17.6288; 8.753; 9.3794
90.707; 106.138; 114.285		542.62Athan, Manikumar; Krishnan, Soundararajan; Loganathan, Nagarajan
trans-Dibromidotetrakis(5-methyl-1H-pyrazole-κN 2)manganese(II)
IUCrData, 2024, 9, x240237
1571269 CIF
Paper		C16 H12 F N3 O S2P -16.7949; 6.9491; 16.708
89.525; 82.547; 82.347		775.26Abdul Manan, Mohd Abdul Fatah; Cordes, David B.; McKay, Aidan P.
4-Fluorobenzyl (Z)-2-(2-oxoindolin-3-ylidene)hydrazine-1-carbodithioate
IUCrData, 2024, 9, x240235
1571270 CIF
Paper		C29 H31 Fe2 N O S2P 21 21 217.5425; 17.6838; 18.892
90; 90; 90		2519.8Oliva-Colunga, Claudia; Sánchez García, Jessica J.; Flores-Alamo, Marcos; Klimova, Elena I.
2-Ferrocenyl-2-[(2-ferrocenylethenyl)(morpholin-4-yl)methyl]-1,3-dithiolane
IUCrData, 2024, 9, x240234
1571312 CIF
Paper		C50 H56 F12 N10 O3 P2 RuP c a 2126.718; 9.8834; 20.648
90; 90; 90		5452.4Althubyani, Layla M.; MacLean, Brian J.; Robertson, Katherine N.; Aquino, Manuel A.S.
Bis[2,6-bis(1H-benzimidazol-2-yl)pyridine]ruthenium(II) bis(hexafluoridophosphate) diethyl ether trisolvate
IUCrData, 2024, 9, x240269
1571470 CIF
Paper		C29 H29 N3 O3C 1 2/c 122.0407; 12.4642; 18.0706
90; 107.495; 90		4734.7Shimazaki, Runa; Sadakiyo, Masaaki
Ethidium benzoate methanol monosolvate
IUCrData, 2024, 9, x240302
1571493 CIF
Paper		C26.33 H28.65 N8 Ni O S2P 1 21/n 110.056; 21.3696; 12.5648
90; 100.161; 90		2657.7Awang Adam, Raudhatul Nadhirah; Keasberry, Natasha Ann; Sheikh Abdul Hamid, Malai Haniti
mer-Bis(quinoline-2-carboxaldehyde 4-ethylthiosemicarbazonato)nickel(II) methanol 0.33-solvate 0.67-hydrate
IUCrData, 2024, 9, x240339
1571494 CIF
Paper		C17 H17 B I N3P -17.08; 10.6304; 11.065
89.715; 79.711; 89.598		819.37Hashimoto, Shu; Okuno, Tsunehisa
4-(1H-2,3-Dihydronaphtho[1,8-de][1,3,2]diazaborinin-2-yl)-1-ethylpyridin-1-ium iodide
IUCrData, 2024, 9, x240362
1571495 CIF
Paper		C21 H25 Br2 N3 Pd SC 1 2 125.8993; 6.6206; 13.4938
90; 96.425; 90		2299.23Zeng, Xianggui; Xu, Yanze; Guo, Shuling; Xiao, Yongmei; Yuan, Jinwei; Yang, Liangru
(S C,R S)-Bromido(N-{4-methyl-1-[(4-methylphenyl)sulfanyl]pentan-2-yl}-N′-(pyridin-2-yl)imidazol-2-ylidene)palladium(II) bromide
IUCrData, 2024, 9, x240360
1571496 CIF
Paper		C6 H12 N O9 P3 Zn2P -18.8428; 9.2779; 9.9343
79.126; 82.732; 67.279		736.99Love-Jennings, Jago G.; McKay, Aidan P.; Cordes, David B.; Harrison, William T. A.
Poly[3-methylpyridinium [(μ2-dihydrogen phosphito)bis(μ3-hydrogen phosphito)dizinc]]
IUCrData, 2024, 9, x240345
1571497 CIF
Paper		C15 H22 OC 1 2/c 125.6112; 9.7565; 10.3664
90; 95.169; 90		2579.78Meurer, Florian; Bodensteiner, Michael; Kolev, Iliyan
Redetermination of germacrone type II based on single-crystal X-ray data
IUCrData, 2024, 9, x240346
1571498 CIF
Paper		C22 H24 N2 O2P 1 21/n 115.862; 6.0503; 19.064
90; 105.287; 90		1764.8Minagawa, Tomohiro; Sadakiyo, Masaaki
(2E,2′E)-1,1′-([1,1′-Biphenyl]-4,4′-diyl)bis[3-(dimethylamino)prop-2-en-1-one]
IUCrData, 2024, 9, x240358
1571499 CIF
Paper		C22 H11 N3 O3 SF d d 26.7497; 52.478; 18.832
90; 90; 90		6670.5Bader, Mamoun M.; Fiester, Cameron; Pham, Phuong-Truc T.; Bradely, Amy; Nazzal, Amjad
13-Nitrobenzo[a][1,4]benzothiazino[3,2-c]phenoxazine
IUCrData, 2024, 9, x240299
1571500 CIF
Paper		C17 H19 B I N3 OP 1 21/c 16.746; 23.041; 10.939
90; 97.616; 90		1685.3Hashimoto, Shu; Miki, Shintaro; Okuno, Tsunehisa
4-(1H-2,3-Dihydronaphtho[1,8-de][1,3,2]diazaborinin-2-yl)-1-ethylpyridin-1-ium iodide monohydrate
IUCrData, 2024, 9, x240369
1571501 CIF
Paper		C32 H26 Ag Cl N6 O6 S4P 1 21 18.3455; 19.2331; 11.0134
90; 102.491; 90		1725.92Crundwell, Guy; Christiana, Rachel A.; Ouellette, Paul; Giorgetti, Andrew F.
Bis[2,3-bis(thiophen-2-yl)pyrido[3,4-b]pyrazine]silver(I) perchlorate methanol disolvate
IUCrData, 2024, 9, x240344
1571515 CIF
Paper		C22 H12 N2 S2P 1 21/c 111.7365; 3.8149; 35.726
90; 97.669; 90		1585.27Bader, Mamoun M.; Pham, Phuong-Truc T.; Abu Khodair, Salma S.; Saleh, Maysoon I.
Benzo[a][1,4]benzothiazino[3,2-c]phenothiazine
IUCrData, 2024, 9, x240357
1571673 CIF
Paper		C14 H22 Cl2 Cu N6 O6P -14.6536; 8.2542; 13.682
78.092; 82.801; 85.469		509.42Angel-Nieto, Ismael; Arroyo-Carmona, Rosa Elena; Pérez-Benítez, Aarón; Aguirre-Hernández, Gerardo; Bernès, Sylvain
trans-Dichloridobis(secnidazole-κN 3)copper(II)
IUCrData, 2024, 9, x240376
1571674 CIF
Paper		C8 H7 I O3P 1 21/c 14.3286; 21.334; 9.2941
90; 93.744; 90		856.4Kimble, Marten J.; Myers, Shea D.; Benedict, Jason B.
Methyl 2-hydroxy-4-iodobenzoate
IUCrData, 2024, 9, x240394
1571679 CIF
Paper		C14 H26 Cl F N6 O6 ZnP 1 21/c 19.8065; 12.5029; 16.1592
90; 95.599; 90		1971.82Ichimaru, Yoshimi; Kato, Koichi; Jin, Wanchun; Kurihara, Masaaki; Kurosaki, Hiromasa
(5-Fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-ido-κN 1)(1,4,8,11-tetraazacyclotetradecane-κ4 N)zinc(II) perchlorate
IUCrData, 2024, 9, x240431
1571706 CIF
Paper		C8 H18 Cl Cu N O5P 1 21/n 17.2605; 10.4221; 14.668
90; 94.366; 90		1106.7Fortis-Valera, Monserrat; Arroyo-Carmona, Rosa Elena; Pérez-Benítez, Aarón; Bernès, Sylvain
Chlorido(2-{(2-hydroxyethyl)[tris(hydroxymethyl)methyl]amino}ethanolato-κ5 N,O,O′,O′′,O′′′)copper(II)
IUCrData, 2024, 9, x240439
1571764 CIF
Paper		C15 H16 O4P n a 2110.6769; 17.9611; 7.0266
90; 90; 90		1347.48Bationo, Valentin; Ziki, Eric; Sombié, Charles Bavouma; Semdé, Rasmané; Djandé, Abdoulaye
2-Oxo-2H-chromen-4-yl 3,3-dimethylbutanoate
IUCrData, 2024, 9, x240494
1571765 CIF
Paper		C26 H18 Br NP 1 21/c 113.0619; 7.6891; 20.475
90; 106.809; 90		1968.5Saravanan, Dhandayutham; Ponraj, C.; Khamrang, Themmila; Hemamalini, Madhukar; Antony, G. Jerald Maria
2-(10-Bromoanthracen-9-yl)-N-phenylaniline
IUCrData, 2024, 9, x240475
1571766 CIFFe0.6666 Na2 O6 Te1.3333R -3 :H5.2598; 5.2598; 15.778
90; 90; 120		378.03Eder, Felix; Weil, Matthias
Ilmenite-type Na2(Fe2/3Te4/3)O6
IUCrData, 2024, 9, x240482
1571767 CIF
Paper		C6 H11 N O6 SP 1 21 14.8838; 18.3867; 5.1522
90; 110.325; 90		433.85Waters, James K.; Kelley, Steven P.; Mossine, Valeri V.; Mawhinney, Thomas P.
(S)-2-Carboxyethyl L-cysteinyl sulfone
IUCrData, 2024, 9, x240480
1571768 CIF
Paper		C64 H160 Mo10 N8 O34P 1 21/c 114.21628; 20.7477; 18.221
90; 110.078; 90		5047.74Gueye, Papa Aly; Yaffa, Lamine; Seye, Dame; Ndoye, Daouda; Traoré, Bocar; Sidibé, Mamadou; Diop, Cheikh Abdoul Khadir; Shova, Sergiu
Octakis(dibutylammonium) decamolybdate(VI)
IUCrData, 2024, 9, x240463
1571769 CIF
Paper		C36 H48 N4 SnP -4 21 c13.7; 13.7; 8.7123
90; 90; 90		1635.21Lämmer, Christian; Merzweiler, Kurt
Tetrakis(2,4,6-trimethylanilido)tin(IV)
IUCrData, 2024, 9, x240479
1571777 CIF
Paper		C22.5 H23.5 Co N4.5 O6.5 SP 1 21/n 111.2451; 14.4734; 15.232
90; 103.485; 90		2410.7Qin, Hui-Yu; Zhang, Bing-Guang; Sun, Qiao-Zhen
Poly[[{μ2-5-[(dimethylamino)(thioxo)methoxy]benzene-1,3-dicarboxylato-κ4 O 1,O 1′:O 3,O 3′}(μ2-4,4′-dipyridylamine-κ2 N 4:N 4′)cobalt(II)] dimethylformamide hemisolvate monohydrate]
IUCrData, 2024, 9, x240489
1571778 CIF
Paper		C85 H62 Cl2 Mn N14 O4P n a 2130.247; 13.713; 17.205
90; 90; 90		7136.2Yang, Jun; Zhang, Cuijuan; Chu, Jiaxiang
(2,5-Dimethylimidazole){N,N′,N′′,N′′′-[porphyrin-5,10,15,20-tetrayltetra(2,1-phenylene)]tetrakis(pyridine-3-carboxamide)}manganese(II) chlorobenzene disolvate
IUCrData, 2024, 9, x240497
1571779 CIF
Paper		C84 H52 Cl Fe N12 O4C 1 2/c 123.1771; 12.7959; 22.5404
90; 100.332; 90		6576.5Yang, Jun; Zhang, Cuijuan; Chu, Jiaxiang
Chlorido[5,10,15,20-tetrakis(quinoline-7-carboxamido)porphinato]iron(III)
IUCrData, 2024, 9, x240496
1571806 CIF
Paper		C34 H42 B F4 Ir N3 PP 1 c 114.1426; 12.3103; 18.8707
90; 98.492; 90		3249.36Lerch, Timothy G.; Gau, Michael; Albert, Daniel R.; Rajaseelan, Edward
(4-Butyl-1-ethyl-1,2,4-triazol-5-ylidene)[(1,2,5,6-η)-cycloocta-1,5-diene](triphenylphosphane)iridium(I) tetrafluoridoborate
IUCrData, 2024, 9, x240501
1571807 CIF
Paper		C63 H70 B2 Co N6P 1 21/c 118.1245; 11.6689; 26.067
90; 90.332; 90		5512.9Shin, Jeongcheol; Kim, Jin; Choi, Jonghoon
Triacetonitrile(1,4,7-trimethyl-1,4,7-triazacyclononane)cobalt(II) bis(tetraphenylborate)
IUCrData, 2024, 9, x240539
1571941 CIF
Paper		C28 H30 N2 O12 S2P 1 21/n 17.55855; 12.16674; 16.00467
90; 94.7152; 90		1466.85Nazarov, Yusufjon Eshkobilovich; Turaev, Khayit Khudaynazarovich; Alimnazarov, Bekmurod Khurramovich; Suyunov, Jabbor Ruziboevich; Umirova, Gulnora Abdurakhmonovna; Ibragimov, Bakhtiyar Tulyaganovich; Ashurov, Jamshid Mengnorovich
Bis(8-hydroxyquinolinium) naphthalene-1,5-disulfonate tetrahydrate
IUCrData, 2024, 9, x240570
1571964 CIF
Paper		C19 H30 O2 SiP -17.3673; 11.2285; 12.5778
104.974; 101.964; 103.46		937.1Wetzel, Edward A.; Lindeman, Sergey; Donaldson, William A.
6-[4-(tert-Butyldimethylsilyloxy)phenyl]-1-oxaspiro[2.5]heptane
IUCrData, 2024, 9, x240590
1572024 CIF
Paper		C15 H12 B N3I -421.5659; 21.5659; 5.0863
90; 90; 90		2365.58Yamamoto, Ryo; Hashimoto, Shu; Okuno, Tsunehisa
2-(Pyridin-4-yl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
IUCrData, 2024, 9, x240615
1572025 CIF
Paper		C49 H74 Cl4 Fe5 Ga4 O27 SiP 1 21/c 112.1954; 15.2657; 39.03
90; 95.5629; 90		7232Demmin, Mary Elizabeth; Bauer, Cary; Ruf, Michael; Harakas, George N.
trans-Diaquatetrakis(tetrahydrofuran-κO)iron(II) μ-carbonyl-tetradecacarbonyltetrachlorido-μ-dimethylsilanediolato-tetragalliumtetrairon(7 Ga–Fe)(Fe–Fe) tetrahydrofuran tetrasolvate
IUCrData, 2024, 9, x240620
1572026 CIF
Paper		C6 H6 O4P -13.7474; 11.6254; 13.7771
68.407; 85.779; 89.843		556.37Weare, Benjamin L.; Hoggett, Sean; Cull, William J.; Argent, Stephen P.; Khlobystov, Andrei N.; Brown, Paul D.
Benzene-1,2,4,5-tetrol
IUCrData, 2024, 9, x240612
1572119 CIF
Paper		C10 H12 Cl Co N3 O3P n m a9.681; 18.411; 13.163
90; 90; 90		2346.1Zheng, Yun-Yun; Su, De-Sen; Yao, Qing-Hua; Huang, Min-Min
Poly[[μ3-2-(benzotriazol-1-yl)acetato-κ3 O:O′:N 3]chlorido(ethanol-κO)cobalt(II)]
IUCrData, 2024, 9, x240630
1572122 CIF
Paper		C9 H8 Cl6 Ga2 O2 RuP 1 21/c 113.1598; 9.7142; 15.3369
90; 115.257; 90		1773.19Smith, Danielle; Harakas, George N.
Dicarbonyl-1κ2 C-μ-chlorido-2:3κ2 Cl:Cl-pentachlorido-2κ2 Cl,3κ3 Cl-[1(η6)-toluene]digallium(III)ruthenium(I)(Ru—Ga)
IUCrData, 2024, 9, x240657
1572128 CIF
Paper		C23 H30 Cl N5 O3 ZnP 1 21/c 115.9086; 7.8088; 19.5342
90; 106.157; 90		2330.83Ichimaru, Yoshimi; Sugiura, Kirara; Kato, Koichi; Kondo, Yuki; Kurihara, Masaaki; Jin, Wanchun; Imai, Masanori; Kurosaki, Hiromasa
[1-(Anthracen-9-ylmethyl)-1,4,7,10-tetraazacyclododecane]chloridozinc(II) nitrate
IUCrData, 2024, 9, x240665
1572129 CIF
Paper		C14 H40 Mo2 N6 O18C 1 2/c 122.5897; 7.51; 16.3743
90; 94.716; 90		2768.5Yaffa, Lamine; Seye, Dame; Kama, Antoine Blaise; Toure, Assane; Diop, Cheikh Abdoul Khadir
Bis(ethylenediammonium) μ-ethylenediaminetetraacetato-1κ3 O,N,O′:2κ3 O′′,N′,O′′′-bis[trioxidomolybdate(VI)] tetrahydrate
IUCrData, 2024, 9, x240667
1572135 CIF
Paper		C44 H42 Cl2 N2 O2 PdP 1 21 110.2505; 18.6165; 10.6345
90; 96.388; 90		2016.77Anzaldo, Bertin; Gutiérrez Pérez, René; Hernández Téllez, Guadalupe; Mendoza, Ángel; Moreno Morales, Gloria E.
Bis{(S)-(−)-N-[(2-biphenyl)methylidene]-1-(4-methoxyphenyl)ethylamine-κN}dichloridopalladium(II)
IUCrData, 2024, 9, x240555
1572159 CIF
Paper		C16 H27 Cl N3 RhP -19.6253; 13.6771; 13.7938
76.41; 83.455; 80.345		1734.78Lerch, Timothy G.; Gau, Michael; Albert, Daniel R.; Rajaseelan, Edward
Chlorido[(1,2,5,6-η)-cycloocta-1,5-diene](1-ethyl-4-isobutyl-1,2,4-triazol-5-ylidene)rhodium(I)
IUCrData, 2024, 9, x240704
1572202 CIF
Paper		C18 H20 Cl N O2 RuP 21 21 216.5669; 9.414; 27.57
90; 90; 90		1704.4Kelani, Monsuru T.; Muller, Alfred; Lammertsma, Koop
(η6-Benzene)chlorido[(S)-2-(4-isopropyl-4,5-dihydrooxazol-2-yl)phenolato]ruthenium(II)
IUCrData, 2024, 9, x240720
1572246 CIF
Paper		C34 H42 B F4 N3 P RhP 110.0296; 10.3718; 18.1424
99.27; 93.906; 118.766		1609.45Lerch, Timothy G.; Gau, Michael; Albert, Daniel R.; Rajaseelan, Edward
[(1,2,5,6-η)-Cycloocta-1,5-diene](1-ethyl-4-isobutyl-1,2,4-triazol-5-ylidene)(triphenylphosphane)rhodium(I) tetrafluoridoborate
IUCrData, 2024, 9, x240745
1572306 CIF
Paper		C15 H15 N O2P 1 21/c 114.7698; 6.673; 26.2392
90; 102.231; 90		2527.4Zhang, Kexin; Long, Sihui
4-[(2-Phenylethyl)amino]benzoic acid
IUCrData, 2024, 9, x240753
1572307 CIF
Paper		C26 H41 Br2 N O4P 1 21 116.4966; 8.8166; 18.9475
90; 99.265; 90		2719.85Rousselin, Yoann; Clavel, Alexandre
Pinaverium bromide
IUCrData, 2024, 9, x240653
1572308 CIF
Paper		C14 H12 O3P 1 21/n 110.0564; 3.9985; 28.2235
90; 97.744; 90		1124.53Song, Qiuyi; Long, Sihui
Redetermined structure of 4-(benzyloxy)benzoic acid
IUCrData, 2024, 9, x240752
1572357 CIF
Paper		C28 H37 N O2 S SnP 1 21/n 110.4032; 18.8988; 14.8277
90; 101.382; 90		2857.91Song, Xueqing; Yeibyo, Woldegebriel; Li, William; Pike, Robert D.
Diisobutylammonium triphenyl(2-thiolatoacetato-κ2 O,S)stannate(IV)
IUCrData, 2024, 9, x240742
1572358 CIFC28 H36 Cl2 N4 Ni O4P -111.4514; 12.1629; 12.692
67.9946; 67.3255; 65.8759		1438.34Mukda, Benjamin A.; Dickie, Diane A.; Turnbull, Mark M.
Dichloridotetrakis(3-methoxyaniline)nickel(II)
IUCrData, 2024, 9, x240776
1572377 CIF
Paper		C10 H8 Br N3 O S2P 1 21/n 16.6331; 7.5726; 24.6985
90; 97.141; 90		1230.98Abdul Manan, Mohd Abdul Fatah; Cordes, David B.; McKay, Aidan P.
Methyl 2-[(Z)-5-bromo-2-oxoindolin-3-ylidene]hydrazinecarbodithioate
IUCrData, 2024, 9, x240787
1572440 CIF
Paper		C16 H19 F N4 O6P 1 21/n 16.6241; 19.1629; 12.6062
90; 93.136; 90		1597.8Rasulov, Abdusamat; Torambetov, Batirbay; Alimnazarov, Bekmurod; Kadirova, Shakhnoza; Suyunov, Jabbor; Nazarov, Yusufjon; Ashurov, Jamshid
Norfloxacinium nitrate
IUCrData, 2024, 9, x240813
1572441 CIF
Paper		C26 H57 Cu6 N11 O7P 1 21 111.1008; 14.9561; 12.7221
90; 91.486; 90		2111.47Corfield, Peter W. R.; Salvi, Paul
Poly[tris(2-aminobutan-1-ol)copper(II) [hexakis-μ2-cyanido-κ12 C:N-tetracopper(I)] bis(2-aminobutan-1-olato)aquacopper(II) monohydrate]
IUCrData, 2024, 9, x240845
1572442 CIF
Paper		C12 H13 N O3 SP 21 21 215.8868; 8.8927; 22.8226
90; 90; 90		1194.75Hosten, Eric Cyriel; Betz, Richard
Pyridinium tosylate
IUCrData, 2024, 9, x240831
1572443 CIF
Paper		C30 H34 N10 Ni2 O4P 1 21/n 111.1045; 9.1489; 15.8088
90; 92.21; 90		1604.88Pilavadi, Thangamuniyandi; Krishnan, Soundararajan; Loganathan, Nagarajan
Bis[μ-3-(pyridin-2-yl)pyrazolato]bis[acetato(3,5-dimethyl-1H-pyrazole)nickel(II)]
IUCrData, 2024, 9, x240810
1572444 CIF
Paper		C20 H20 Cl6 N2 O6 SnP -18.322; 9.2704; 9.4248
108.101; 99.515; 99.749		662.46Benhamada, Mohamed Siradj Eddine; Benlatreche, Tarek; Ghallab, Rochdi; Dénès, George; Merazig, Hocine
Bis(2-carboxyquinolinium) hexachloridostannate(IV) dihydrate
IUCrData, 2024, 9, x240826
1572540 CIF
Paper		C9 H8 Co N8P -17.3526; 8.3354; 10.4053
97.221; 102.413; 111.334		565.36Setifi, Fatima; Setifi, Zouaoui; Geiger, David K.; Al-Douh, Mohammed Hadi; Addala, Abderezak
catena-Poly[[(8-aminoquinoline)cobalt(II)]-di-μ-azido]
IUCrData, 2024, 9, x240849
1572541 CIF
Paper		C26 H22 N2 O3P -19.342; 10.524; 11.967
73.831; 79.643; 72.648		1072.6Sung, Jiha
(E)-1-(3,4-Dimethoxyphenyl)-3-(1,3-diphenyl-1H-pyrazol-4-yl)prop-2-en-1-one
IUCrData, 2024, 9, x240866
1572564 CIF
Paper		C77 H82 Ag2 Cl3 N8P 1 21/c 112.7605; 22.4142; 25.0233
90; 93.055; 90		7146.9Malek, Kotiba; Arumugam, Kuppuswamy
μ-Chlorido-bis{[1-benzyl-3-(2,4,6-trimethylphenyl)imidazol-2-ylidene-κC]silver(I)} chloride 1,2-dichloroethane hemisolvate
IUCrData, 2024, 9, x240861
1572653 CIF
Paper		C36 H36 F6 N4 O4 P RuP 41 21 215.3094; 15.3094; 15.315
90; 90; 90		3589.5Kelani, Monsuru T.; Muller, Alfred; Lammertsma, Koop
Δ-Bis[(S)-2-(4-isopropyl-4,5-dihydrooxazol-2-yl)phenolato-κ2 N,O 1](1,10-phenanthroline-κ2 N,N′)ruthenium(III) hexafluoridophosphate
IUCrData, 2024, 9, x240893
1572654 CIF
Paper		C18 H28 O4P 43 21 27.341; 7.341; 64.8549
90; 90; 90		3495.05Botha, Christo J.; Fouche, Gerda; Malan, Frederick P.
(1R,2S,4aR,6S,8R,8aS)-1-(3-Hydroxypropanoyl)-1,3,6,8-tetramethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid
IUCrData, 2024, 9, x240885
1572655 CIF
Paper		C32 H40 N6 O11 Zn2P 1 21/n 18.2105; 14.4478; 15.2042
90; 101.694; 90		1766.14Setifi, Fatima; Setifi, Zouaoui; Pham Chien, Thang; Al-Douh, Mohammad Hadi; Addala, Abderezak
Di-μ-adipato-κ4 O 1,O 1′:O 6,O 6′-bis[(2,2′-dipyridylamine-κ2 N,N′)zinc(II)] trihydrate
IUCrData, 2024, 9, x240906
1572656 CIF
Paper		O9 Te3 Yb2P -16.9208; 13.2576; 14.5513
110.068; 90.497; 100.082		1231.29Höss, Patrick; Chou, Sheng-Chun; Russ, Philip L.; Locke, Ralf J. C.; Schleid, Thomas
C-type Yb2Te3O9
IUCrData, 2024, 9, x240888
1572657 CIF
Paper		C21 H27 B F2 N2 O4P 1 21/c 111.9299; 21.6278; 8.2665
90; 108.251; 90		2025.6Schollmeyer, Dieter; Jochen, Matthias; Detert, Heiner
Redetermined structure of methyl 3-{4,4-difluoro-2-[2-(methoxycarbonyl)ethyl]-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacen-6-yl}propionate
IUCrData, 2024, 9, x240884
1572725 CIF
Paper		C0.82 Fe2 O0.18 Ti4F d -3 m :211.323; 11.323; 11.323
90; 90; 90		1451.7Liu, Huizi; Fan, Changzeng; Wen, Bin; Zhang, Lifeng
Ti4Fe2C0.82O0.18
IUCrData, 2024, 9, x240890
1572726 CIF
Paper		C34.5 H43 B Cl F4 Ir N3 PC 1 c 113.19118; 13.558; 38.8216
90; 91.4236; 90		6940.95Lerch, Timothy G.; Gau, Michael; Albert, Daniel R.; Rajaseelan, Edward
[(1,2,5,6-η)-Cycloocta-1,5-diene](1-ethyl-4-isobutyl-1,2,4-triazol-5-ylidene)(triphenylphosphane)iridium(I) tetrafluoridoborate dichloromethane hemisolvate
IUCrData, 2024, 9, x240941
1572727 CIF
Paper		C2 H4 Br N OP 1 21/c 110.373; 5.1899; 7.557
90; 99.94; 90		400.7Schwarzer, Anke; Stapf, Manuel
2-Bromoacetamide
IUCrData, 2024, 9, x240863
1572816 CIF
Paper		C11 H11 N3 O S2P 1 21/c 14.9897; 21.8014; 11.3394
90; 92.995; 90		1231.84Abdul Manan, Mohd Abdul Fatah; Cordes, David B.; McKay, Aidan P.
Methyl 2-[(Z)-5-methyl-2-oxoindolin-3-ylidene]hydrazinecarbodithioate
IUCrData, 2024, 9, x240967
1572817 CIF
Paper		C6 H10 N2 O2P 1 21/n 17.3781; 8.005; 12.1306
90; 99.767; 90		706.07Khamrang, Themmila; Ponraj, C.; Hemamalini, Madhukar; Antony, G. Jerald Maria; Saravanan, Dhandayutham
1,4-Dimethylpiperazine-2,3-dione
IUCrData, 2024, 9, x240936
1572818 CIF
Paper		C19 H15 Br N2 OP n a 2117.7036; 5.8468; 31.418
90; 90; 90		3252.1Saha, Arindam; Chartrand, Daniel; Cibian, Mihaela; Maris, Thierry; Hanan, Garry S.
4-Bromo-N,N′-diphenylbenzimidamide N′-oxide
IUCrData, 2024, 9, x240968
1572954 CIF
Paper		C8 H8 Cl N O2P 1 21 16.5088; 5.1758; 12.2175
90; 101.649; 90		403.11El Moutaouakil Ala Allah, Abderrazzak; Kariuki, Benson M.; Ameziane El Hassani, Issam; Alsubari, Abdulsalam; Guerrab, Walid; A. Said, Musa; Ramli, Youssef
IUCrData, 2024, 9, x241015
1572955 CIF
Paper		C70 H70 N4 O12P 1 21 116.565; 9.7051; 19.708
90; 99.376; 90		3126Vinodh, Mickey; Alipour, Fatemeh H.; Al-Azemi, Talal F.
IUCrData, 2024, 9, x241028
1572956 CIF
Paper		C20 H26 N2 O2P 1 21/c 110.1243; 23.941; 7.5053
90; 91.315; 90		1818.7Juma, David O.; Omondi, Bernard; Zamisa, Sizwe J.; Munzeiwa, Wisdom
IUCrData, 2024, 9, x240988
1572990 CIF
Paper		C14 H20 Cl N O5P 1 21/c 120.5205; 8.1626; 9.4732
90; 90.788; 90		1586.62Schollmeyer, Dieter; Proz, Igor; Detert, Heiner
1-Ethoxy-3-[4-(ethoxycarbonyl)phenyl]-3-hydroxy-1-oxopropan-2-aminium chloride
IUCrData, 2024, 9, x241032
1572991 CIF
Paper		C12 H17 N3P c a 217.929; 15.3027; 10.0486
90; 90; 90		1219.25Khamrang, Themmila; Kannan, A.; Hemamalini, Madhukar; Tahir, Muhammad Nawaz; Antony, G. Jerald Maria; Saravanan, Dhandayutham
(1H-Benzodiazol-2-ylmethyl)diethylamine
IUCrData, 2024, 9, x241006
1572992 CIF
Paper		C14 H12 O3P 1 21/c 124.8929; 8.5889; 11.2678
90; 103.026; 90		2347.09Prinsloo, Petrus; Hosten, Eric Cyriel; Betz, Richard
Benzilic acid: a monoclinic polymorph
IUCrData, 2024, 9, x241039
1573077 CIF
Paper		C9 H12 O2 SP n a 217.5555; 15.7119; 7.4892
90; 90; 90		889.05Schollmeyer, Dieter; Kammler, Claudia; Detert, Heiner
3aH,4H,5H,8H,9H,9aH-Cycloocta[d][1,3]dioxole-2-thione
IUCrData, 2024, 9, x241019
1573078 CIF
Paper		C14 H12 N2 O2 SP -18.6822; 10.0623; 16.5504
77.201; 84.053; 73.839		1352.89Nyapola, Carren; Zamisa, Sizwe J.; Njogu, Eric M.; Omondi, Bernard
2-Amino-5-oxo-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
IUCrData, 2024, 9, x241049
1573079 CIF
Paper		C18 H12 Cl3 O4 PP 1 21/n 17.5771; 21.128; 11.2665
90; 95.835; 90		1794.3Birch, Joshua; Hosten, Eric Cyriel; Betz, Richard
Tris(4-chlorophenyl) phosphate
IUCrData, 2024, 9, x241061
1573080 CIF
Paper		C95 H140 N2 O10F d d 247.848; 14.2452; 27.679
90; 90; 90		18866Vinodh, Mickey; Alipour, Fatemeh H.; Al-Azemi, Talal F.
Structural insights into 1,4-bis(neopentyloxy)pillar[5]arene and the pyridine host–guest system
IUCrData, 2024, 9, x241073
1573175 CIF
Paper		C14 H8 Cl2 F3 N OP b c a7.8436; 13.8612; 25.8433
90; 90; 90		2809.73Xantini, Zizipho; Muller, Alfred; Lammertsma, Koop
2,4-Dichloro-6-{N-[2-(trifluoromethyl)phenyl]carboximidoyl}phenol
IUCrData, 2024, 9, x241074
1573207 CIF
Paper		C13 H17 N O5P 1 21/n 111.15335; 17.41068; 14.0624
90; 108.155; 90		2594.8Mohd Rosli, Nor Habibah; Mohammat, Mohd Fazli; Abdul Manan, Mohd Abdul Fatah; Cordes, David B.; McKay, Aidan P.
Ethyl (2RS,3SR,4RS)-1-ethyl-2-(furan-2-yl)-4-hydroxy-5-oxopyrrolidine-3-carboxylate
IUCrData, 2024, 9, x241088
1573208 CIF
Paper		C14 H10 N2 S2 SnP b c a9.4438; 7.9296; 18.6153
90; 90; 90		1394.02Pancratz, Ann-Kathrin; Kamrowski, Anne; Reuter, Hans
catena-Poly[[diphenyltin(IV)]-di-μ-isothiocyanato]: an unprecedented layered coordination polymer resulting from bridging κ2 N:S thiocyanato ligands
IUCrData, 2024, 9, x241093
1573209 CIF
Paper		C10 H14 N2 SeP 1 21/n 17.9646; 17.083; 8.0572
90; 111.425; 90		1020.5Schollmeyer, Dieter; Detert, Heiner
(10Z)-4H,5H,6H,7H,8H,9H-Cyclodeca[d][1,2,3]selenadiazole
IUCrData, 2024, 9, x241107
1573262 CIF
Paper		C48 H43 Cl3 Co P2P 1 21/c 111.1017; 12.6011; 30.7804
90; 96.1058; 90		4281.6Ndima, Lubabalo; Hosten, Eric Cyriel; Betz, Richard
Triphenylphosphonium trichlorido(triphenylphosphane-κP)cobaltate(II) benzene disolvate
IUCrData, 2024, 9, x241121
1573263 CIF
Paper		C5 H2 Cl3 N OP 1 21/c 16.1616; 22.3074; 5.0396
90; 99.356; 90		683.47Vaughn, Tashonda M.; Soheil, Saneei; Ogundele, Olalekan M.; Fronczek, Frank R.; Uppu, Rao M.
3,5,6-Trichloropyridin-2-ol
IUCrData, 2024, 9, x241126
1573264 CIF
Paper		C20 H20 Fe N12 OP -17.7496; 9.3778; 16.6178
79.516; 83.962; 69.52		1111.33Setifi, Fatima; Setifi, Zouaoui; Reuter, Hans; Al-Douh, Mohammad Hadi; Addala, Abderezak
Bis(azido-κN 1)bis(2,2′-dipyridylamine-κ2 N 1,N 1′)iron(II) monohydrate
IUCrData, 2024, 9, x241116
1573366 CIF
Paper		C11 H12 Br N3 O3C 1 c 16.4352; 12.2697; 15.5936
90; 90.29; 90		1231.22Ibrahim, Halliru; Zamisa, Sizwe J.; Bala, Muhammad D.; Ntola, Pinkie; Friedrich, Holger B.
3-(2-Hydroxyethyl)-1-(4-nitrophenyl)-1H-imidazol-3-ium bromide
IUCrData, 2024, 9, x241138
1573367 CIF
Paper		C22 H17 N3 OP 1 21/c 17.7366; 29.5787; 7.3852
90; 91.962; 90		1689.03Njogu, Eric M.; Juma, David O.; Zamisa, Sizwe J.; Omondi, Bernard; Nyamori, Vincent O.
4′-(2-Methoxyphenyl)-2,2′:6′,2′′-terpyridine
IUCrData, 2024, 9, x241143
1573386 CIF
Paper		C12 H20 O4C 1 2/c 19.8411; 12.3319; 21.0912
90; 94.254; 90		2552.56Schollmeyer, Dieter; Jirsch, Paul; Detert, Heiner
rac-2-{3-[1-(Acetyloxy)ethyl]-2,2-dimethylcyclobutyl}acetic acid
IUCrData, 2024, 9, x241144
1573387 CIF
Paper		C22 H17 Cl N2P 1 21/n 18.8768; 18.3002; 10.5053
90; 95.942; 90		1697.39Koch, Pierre; Schollmeyer, Dieter
1-[(2-Chlorophenyl)diphenylmethyl]-1H-pyrazole
IUCrData, 2024, 9, x241152
1573530 CIF
Paper		C34 H22 Fe N12 O2P -18.3617; 9.8067; 10.1251
100.206; 90.276; 90.5		817.08Setifi, Fatima; Setifi, Zouaoui; Böhme, Uwe; Al-Douh, Mohammad Hadi; Satour, Achouak
trans-Bis(quinoline-8-amine-κ2 N,N′)bis(1,1,3,3-tetracyano-2-methoxypropenido-κN)iron(II)
IUCrData, 2024, 9, x241219
1573531 CIF
Paper		C17 H22 N2 O5P 1 21/n 110.17216; 9.2432; 17.64603
90; 101.511; 90		1625.77Abdul Rashid, Fatin Nur Ain; Mohammat, Mohd Fazli; Abdul Manan, Mohd Abdul Fatah; Bakhtiar Afendy, Ayisy Amirul Afti; Cordes, David B.; McKay, Aidan P.
Ethyl 4-[(2-hydroxyethyl)amino]-2-(4-methoxyphenyl)-1-methyl-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylate
IUCrData, 2024, 9, x241222
1573532 CIF
Paper		C29 H26 Br NP 1 21/c 112.7044; 10.5123; 18.2491
90; 105.372; 90		2350Khamrang, Themmila; Kannan, A.; Ponraj, C.; Hemamalini, Madhukar; Antony, G. Jerald Maria; Saravanan, Dhandayutham
6-Bromo-9,9-diethyl-N,N-diphenylfluoren-2-amine
IUCrData, 2024, 9, x241176
1573539 CIF
Paper		C6 H6 I NP 21 21 215.0748; 12.9872; 20.6243
90; 90; 90		1359.29Slamang, Ferhan; Hosten, Eric Cyriel; Betz, Richard
3-Iodoaniline
IUCrData, 2024, 9, x241226
1573540 CIF
Paper		C26 H32 Co N4 O6P 1 21/n 18.792; 11.674; 24.976
90; 92.06; 90		2562Ezenyilimba, Frederick C.; LaDuca, Robert L.
Poly[diaqua[μ2-1,4-bis(pyridin-3-ylmethyl)piperazine][μ2-4-(2-carboxylatoethyl)benzoato]cobalt(II)]
IUCrData, 2024, 9, x241225
1573568 CIF
Paper		H4 O10 S2 SnP 1 21/c 17.03475; 5.65165; 9.70464
90; 106.852; 90		369.267Fjellvåg, Øystein Slagtern; Fjellvåg, Helmer
Sn(SO4)2·2H2O from synchrotron powder data
IUCrData, 2024, 9, x241179
1573569 CIF
Paper		C15 H14 Br N3 O3P 1 21/n 16.7708; 17.2107; 12.3465
90; 98.184; 90		1424.09Ibrahim, Halliru; Zamisa, Sizwe J.; Bala, Muhammad D.; Ntola, Pinkie; Friedrich, Holger B.
3-(2-Hydroxyethyl)-1-(4-nitrophenyl)-1H-benzo[d]imidazol-3-ium bromide
IUCrData, 2024, 9, x241168
2310194 CIFNi ThP n m a14.15; 4.31; 5.73
90; 90; 90		349.453Florio, J.V.; Baenziger, N.C.; Rundle, R.E.
Compounds of thorium with transition metals. 2. Systems with iron, cobalt and nickel
Acta Crystallographica (1,1948-23,1967), 1956, 9, 367-372
2310195 CIFNi3 Th7P 63 m c9.86; 9.86; 6.23
90; 90; 120		524.533Florio, J.V.; Baenziger, N.C.; Rundle, R.E.
Compounds of thorium with transition metals. 2. Systems with iron, cobalt and nickel
Acta Crystallographica (1,1948-23,1967), 1956, 9, 367-372
2310196 CIFNi17 Th2P 63/m m c8.37; 8.37; 8.14
90; 90; 120		493.862Florio, J.V.; Baenziger, N.C.; Rundle, R.E.
Compounds of thorium with transition metals. 2. Systems with iron, cobalt and nickel
Acta Crystallographica (1,1948-23,1967), 1956, 9, 367-372
2310197 CIFFe17 Th2C 1 2/m 19.68; 8.56; 6.46
90; 99.33; 90		528.2Florio, J.V.; Baenziger, N.C.; Rundle, R.E.
Compounds of thorium with transition metals. 2. Systems with iron, cobalt and nickel
Acta Crystallographica (1,1948-23,1967), 1956, 9, 367-372
2310218 CIFNi4.56 V10.44P 42/m n m8.98; 8.98; 4.64
90; 90; 90		374.171Kasper, J.S.; Waterstrat, R.M.
Ordering of atoms in the sigma phase
Acta Crystallographica (1,1948-23,1967), 1956, 9, 289-295
2310284 CIFCo7 Cr8P 42/m n m8.81; 8.81; 4.56
90; 90; 90		353.929Dickins, G.J.; Douglas, A.M.B.; Taylor, W.H.
The crystal structure of the Co-Cr sigma phase
Acta Crystallographica (1,1948-23,1967), 1956, 9, 297-302
2310287 CIFCo ThC m c m3.74; 10.88; 4.16
90; 90; 90		169.275Florio, J.V.; Baenziger, N.C.; Rundle, R.E.
Compounds of thorium with transition metals. II. Systems with iron. cobalt and nickel
Acta Crystallographica (1,1948-23,1967), 1956, 9, 367-372
2310336 CIFSr Zn5P n m a13.15; 5.32; 6.72
90; 90; 90		470.118Baenziger, N.C.; Conant, J.W.
The crystal structures of Sr Zn5 and Ba Zn5
Acta Crystallographica (1,1948-23,1967), 1956, 9, 361-364
2310345 CIFF6 K2 ZrC m c m6.58; 11.4; 6.94
90; 90; 90		520.583Bode, H.; Teufer, G.
Die Kristallstruktur des Kaliumhexafluorozirkonats und Kaliumhexafluorohafnats
Acta Crystallographica (1,1948-23,1967), 1956, 9, 929-933
2310527 CIFCu16 Mg6 Si7F m -3 m11.65; 11.65; 11.65
90; 90; 90		1581.17Bergman, G.; Waugh, L.H.
The crystal structure of the intermetallic compound Mg6 Si7 Cu16
Acta Crystallographica (1,1948-23,1967), 1956, 9, 214-217
2310544 CIFCl2 H16 O9 ZrP -4 21 c17.08; 17.08; 7.69
90; 90; 90		2243.38Clearfield, A.; Vaughan, P.A.
The crystal structure of zirconyl chloride octahydrate and zirconyl bromide octahydrate
Acta Crystallographica (1,1948-23,1967), 1956, 9, 555-558
2310545 CIFBr2 H16 O9 ZrP -4 21 c17.65; 17.65; 7.95
90; 90; 90		2476.6Clearfield, A.; Vaughan, P.A.
The Crystal Structure of Zirconyl Chloride Octahydrate and Zirconyl Bromide Octahydrate
Acta Crystallographica (1,1948-23,1967), 1956, 9, 555-558
2310549 CIFCe I4 O12P 42/n :19.9; 9.9; 5.32
90; 90; 90		521.413Cromer, D.T.; Larson, A.C.
The Crystal Structure of Ce (I O3)4
Acta Crystallographica (1,1948-23,1967), 1956, 9, 1015-1018
2310568 CIFNa2 O4 S2P 1 2/c 16.404; 6.559; 6.586
90; 119.51; 90		240.749Dunitz, J.D.
The structure of sodium dithionite and the nature of the dithionite ion
Acta Crystallographica (1,1948-23,1967), 1956, 9, 579-586
2310576 CIFSb4 Th3I -4 3 d9.372; 9.372; 9.372
90; 90; 90		823.184Ferro, R.
The crystal structures of thorium antimonides
Acta Crystallographica (1,1948-23,1967), 1956, 9, 817-818
2310577 CIFSb2 ThP 4/n m m :14.353; 4.353; 9.172
90; 90; 90		173.797Ferro, R.
The crystal structures of thorium antimonides
Acta Crystallographica (1,1948-23,1967), 1956, 9, 817-818
2310593 CIFBa O5 Ti2A 1 2/m 19.41; 3.93; 16.892
90; 103.03; 90		608.604Harrison, F.W.
The crystal structure of barium dititanate, Ba O (Ti O2)2
Acta Crystallographica (1,1948-23,1967), 1956, 9, 495-500
2310595 CIFC Cl NP m m n :25.684; 3.977; 5.74
90; 90; 90		129.754Heiart, R.B.; Carpenter, G.B.
The crystal structure of cyanogen chloride
Acta Crystallographica (1,1948-23,1967), 1956, 9, 889-895
2310602 CIFAs Li O3C 1 2/c 110.18; 9.43; 5.25
90; 110.53; 90		471.978Hilmer, W.
Die Kristallstruktur von Lithiumpolyarsenat (Li As O3)x
Acta Crystallographica (1,1948-23,1967), 1956, 9, 87-88
2310605 CIFCe H2 I4 O13P 1 21/n 19.57; 14.92; 8
90; 97.99; 90		1131.19Ibers, J.A.
The Crystal Structure of Ceric Iodate Monohydrate
Acta Crystallographica (1,1948-23,1967), 1956, 9, 225-231
2310606 CIFAs F6 KR -3 m :H7.352; 7.352; 7.235
90; 90; 120		338.673Ibers, J.A.
A note on the least-squares method: The refinement of the structure of K As F6
Acta Crystallographica (1,1948-23,1967), 1956, 9, 967-969
2310611 CIFH K2 N O6 S2C 1 2/c 112.43; 7.458; 7.175
90; 90.18; 90		665.14Jeffrey, G. A.; Jones, D. W.
The Crystal Structure of Potassium Aminedisulphonate
Acta Crystallographica (1,1948-23,1967), 1956, 9, 283-289
2310621 CIFD2 YbP n m a5.871; 3.561; 6.763
90; 90; 90		141.392Korst, W.L.; Warf, J.C.
The crystal structure of the deuterides of ytterbium and europium
Acta Crystallographica (1,1948-23,1967), 1956, 9, 452-454
2310624 CIFAs Na O3P -18.07; 7.44; 7.32
90; 91.5; 104		426.288Liebau, F.
Ueber die Kristallstruktur des Natriumpolyarsenats, (Na As O3)x
Acta Crystallographica (1,1948-23,1967), 1956, 9, 811-817
2310630 CIFCa H6 O9 P2P -15.61; 11.89; 6.46
98.6; 118; 83.4		375.691MacLennan, G.; Beevers, C.A.
The Crystal Structure of Monocalcium Phosphate Monohydrate, Ca (H2 P O4)2 H2 O
Acta Crystallographica (1,1948-23,1967), 1956, 9, 187-190
2310636 CIFIn O4 PC m c m5.308; 7.851; 6.767
90; 90; 90		282.002Mooney, R.C.L.
Crystal Structure of Anhydrous Indium Phosphate and Thallic Phosphate by X-ray Diffraction
Acta Crystallographica (1,1948-23,1967), 1956, 9, 113-117
2310637 CIFO4 P TlC m c m5.395; 8.01; 7.071
90; 90; 90		305.566Mooney, R.C.L.
Crystal Structure of Anhydrous Indium Phosphate and Thallic Phosphate by X-ray Diffraction
Acta Crystallographica (1,1948-23,1967), 1956, 9, 113-117
2310638 CIFO4 P ScI 41/a m d :16.578; 6.578; 5.796
90; 90; 90		250.793Mooney, R.C.L.
The Structure of anhydrous scandium phosphate
Acta Crystallographica (1,1948-23,1967), 1956, 9, 677-678
2310639 CIFGa O4 PC 2 2 216.967; 6.967; 6.866
90; 90; 90		333.269Mooney, R.C.L.
The crystal structure of aluminum phosphate and gallium phosphate, low-cristobalite type
Acta Crystallographica (1,1948-23,1967), 1956, 9, 728-734
2310656 CIFHg OI m m 23.311; 5.526; 3.526
90; 90; 90		64.514Roth, W.L.
The Structure of Mercuric Oxide
Acta Crystallographica (1,1948-23,1967), 1956, 9, 277-280
2310659 CIFCl2 Hg4 O2C 1 2/c 119.53; 5.92; 9.48
90; 144; 90		644.245Scavnicar, S.
The crystal structure of oxy-mercuric-mercurous chloride, (Hg O)2 Hg2 Cl2
Acta Crystallographica (1,1948-23,1967), 1956, 9, 956-959
2310662 CIFLi2 O3 SiC m c 219.36; 5.395; 4.675
90; 90; 90		236.074Seemann, H.
Die Kristallstruktur des Lithiummetasilikates, (Li2 Si O3)x
Acta Crystallographica (1,1948-23,1967), 1956, 9, 251-252
2310666 CIFD1.628 HfF m -3 m4.681; 4.681; 4.681
90; 90; 90		102.569Sidhu, S.S.; Heaton, L.R.; Zauberis, D.D.
Neutron diffraction studies of hafnium-hydrogen and titanium-hydrogen systems
Acta Crystallographica (1,1948-23,1967), 1956, 9, 607-614
2310667 CIFBr F4 KI 4/m c m6.174; 6.174; 11.103
90; 90; 90		423.227Siegel, S.
The crystal structure of K Br F4
Acta Crystallographica (1,1948-23,1967), 1956, 9, 493-495
2310668 CIFCl6 Cs2 ThP -3 m 17.614; 7.614; 6.038
90; 90; 120		303.144Siegel, S.
The structures of Cs2 Th Cl6 and Cs2 U Cl6
Acta Crystallographica (1,1948-23,1967), 1956, 9, 827-827
2310669 CIFCl6 Cs2 UP -3 m 17.492; 7.492; 6.038
90; 90; 120		293.508Siegel, S.
The structures of Cs2 Th Cl6 and Cs2 U Cl6
Acta Crystallographica (1,1948-23,1967), 1956, 9, 827-827
2310680 CIFH4 Mg2 O9 Si2P 635.31; 5.31; 14.04
90; 90; 120		342.836Steinfink, H.; Brunton, G.
The crystal structure of amesite
Acta Crystallographica (1,1948-23,1967), 1956, 9, 487-492
2310685 CIFF6 Na SbF m -3 m8.184; 8.184; 8.184
90; 90; 90		548.147Teufer, G.
Bie Kristallstruktur des Natriumhexafluoroantimonats(V)
Acta Crystallographica (1,1948-23,1967), 1956, 9, 539-540
2310686 CIFF6 H2 Na O PI m m a7.962; 10.594; 6.116
90; 90; 90		515.881Teufer, G.; Bode, H.
Bie Kristallstruktur des wasserhaltigen Natriumhexafluorophosphats, Na P F6 H2 O
Acta Crystallographica (1,1948-23,1967), 1956, 9, 825-827
2310750 CIFCl IP 1 21/c 112.6; 4.38; 11.9
90; 119.5; 90		571.595Boswijk, K.H.; van der Heide, J.; Vos, A.; Wiebenga, E.H.
The crystal structure of I Cl-alpha
Acta Crystallographica (1,1948-23,1967), 1956, 9, 274-277
2310818 CIFI4 TeI 41/a m d :116.12; 16.12; 11.2
90; 90; 90		2910.37Blackmore, W.R.; Abrahams, S.C.; Kalnajs, J.
A Crystallographic Study of the Tellurium-Iodine System
Acta Crystallographica (1,1948-23,1967), 1956, 9, 295-296
2310829 CIFH4 N2 O2 SF d d 29.14; 16.85; 4.58
90; 90; 90		705.361Trueblood, K. N.; Mayer, S. W.
The crystal structure of sulfamide
Acta Crystallographica, 1956, 9, 628-634
2310850 CIFAl2 Be3 O18 Si6P 6/m c c9.51; 9.51; 9.11
90; 90; 120		713.526Peyronel, G.
The Crystal Structure of Baveno Bazzite
Acta Crystallographica (1,1948-23,1967), 1956, 9, 181-186
2310853 CIFF O2 TaP m -3 m3.896; 3.896; 3.896
90; 90; 90		59.137Frevel, L.K.; Rinn, H.W.
The crystal structure of Nb O2 F and Ta O2 F
Acta Crystallographica (1,1948-23,1967), 1956, 9, 626-627
2310903 CIFNi2 ThP 6/m m m3.95; 3.95; 3.83
90; 90; 120		51.752Florio, J.V.; Baenziger, N.C.; Rundle, R.E.
Compounds of thorium with transition metals. II. Systems with iron. cobalt and nickel
Acta Crystallographica (1,1948-23,1967), 1956, 9, 367-372
2310956 CIFMg2 ThF d -3 m :18.57; 8.57; 8.57
90; 90; 90		629.423Peterson, D.T.; Diljak, P.F.; Vold, C.L.
The structure of thorium-magnesium intermetallic compounds
Acta Crystallographica (1,1948-23,1967), 1956, 9, 1036-1037
2311002 CIFTh2 ZnI 4/m c m7.6; 7.6; 5.64
90; 90; 90		325.766Baenziger, N.C.; Snow, A.I.; Rundle, R.E.
Structures of the compounds Th2 Cu, Th Cu2, Th2 Zn and Th Hg3
Acta Crystallographica (1,1948-23,1967), 1956, 9, 93-94
2311003 CIFNi5 ThP 6/m m m4.97; 4.97; 4.01
90; 90; 120		85.78Florio, J.V.; Baenziger, N.C.; Rundle, R.E.
Compounds of thorium with transition metals. II. Systems with iron. cobalt and nickel
Acta Crystallographica (1,1948-23,1967), 1956, 9, 367-372
3000292 CIFCd0.92 Na Sn1.08P -6 m 24.9326; 4.9326; 10.8508
90; 90; 120		228.636Asamiya, Yuki; Yamada, Takahiro; Yamane, Hisanori
Synthesis and characterization of NaCd0.92Sn1.08, Na(Cd0.28Sn0.72)2, and Na2CdSn5 with three-dimensional Cd-Sn frameworks
Inorganics, 2021, 9, 19
3000293 CIFCd0.56 Na Sn1.44P 63/m m c4.8458; 4.8458; 7.7569
90; 90; 120		157.743Asamiya, Yuki; Yamada, Takahiro; Yamane, Hisanori
Synthesis and characterization of NaCd0.92Sn1.08, Na(Cd0.28Sn0.72)2, and Na2CdSn5 with three-dimensional Cd-Sn frameworks
Inorganics, 2021, 9, 19
3000294 CIFCd Na2 Sn5I -4 2 d6.427; 6.427; 22.8086
90; 90; 90		942.14Asamiya, Yuki; Yamada, Takahiro; Yamane, Hisanori
Synthesis and characterization of NaCd0.92Sn1.08, Na(Cd0.28Sn0.72)2, and Na2CdSn5 with three-dimensional Cd?Sn frameworks
Inorganics, 2021, 9, 19
4001652 CIFC28 H22 N2 O2P 1 21/c 13.9494; 26.391; 19.93
90; 95.3; 90		2068.4Saito, Toshiro; Liu, Chong-yang; Lynch, Vincent M.; Bard, Allen J.
Orientational Dependence of the Color and Photoconductivity of 1,4-Di-p-toluidinoanthraquinone Single Crystals
Chemistry of Materials, 1997, 9, 1318
4001655 CIFEu14 In Sb11I 41/a c d :217.28; 17.28; 23.129
90; 90; 90		6906Chan, Julia Y.; Wang, Mary E.; Rehr, Anette; Kauzlarich, Susan M.; Webb, David J.
Synthesis, Structure, and Magnetic Properties of the Rare-Earth Zintl Compounds Eu14MnPn11and Eu14InPn11(Pn = Sb, Bi)
Chemistry of Materials, 1997, 9, 2131
4001656 CIFBi11 Eu14 MnI 41/a c d :217.632; 17.632; 23.047
90; 90; 90		7165Chan, Julia Y.; Wang, Mary E.; Rehr, Anette; Kauzlarich, Susan M.; Webb, David J.
Synthesis, Structure, and Magnetic Properties of the Rare-Earth Zintl Compounds Eu14MnPn11and Eu14InPn11(Pn = Sb, Bi)
Chemistry of Materials, 1997, 9, 2131
4001750 CIFB4 Bi0.5 Fe3 O12 Y0.5R 3 2 :H9.563; 9.563; 7.575
90; 90; 120		599.931Cascales, C.; Monge, M.A.; Ruiz-Valero, C.; Gutierrez-Puebla, E.; Campa, J.A.; Rasines, I.
Crystal structure, magnetic order, and vibrational behavior in iron rare-earth borates
Chemistry of Materials (1,1989-), 1997, 9, 237-240
4001752 CIFB4 Fe3 La O12R 3 2 :H9.592; 9.592; 7.597
90; 90; 120		605.328Campa, J.A.; Rasines, I.; Cascales, C.; Ruiz-Valero, C.; Monge, M.A.; Gutierrez-Puebla, E.
Crystal structure, magnetic order, and vibrational behavior in iron rare-earth borates
Chemistry of Materials (1,1989-), 1997, 9, 237-240
4001753 CIFB4 Fe3 Nd O12R 3 2 :H9.578; 9.578; 7.605
90; 90; 120		604.198Monge, M.A.; Rasines, I.; Gutierrez-Puebla, E.; Ruiz-Valero, C.; Cascales, C.; Campa, J.A.
Crystal structure, magnetic order, and vibrational behavior in iron rare-earth borates
Chemistry of Materials (1,1989-), 1997, 9, 237-240
4029688 CIFC38 H27 Au Cl PP 1 21 110.1476; 15.7426; 10.5615
90; 115.257; 90		1525.9Sun, Yin-Wei; Xu, Qin; Shi, Min
Synthesis of axially chiral gold complexes and their applications in asymmetric catalyses.
Beilstein journal of organic chemistry, 2013, 9, 2224-2232
4029689 CIFC32 H23 Au Cl O PP 21 21 219.0411; 13.4833; 21.9878
90; 90; 90		2680.4Sun, Yin-Wei; Xu, Qin; Shi, Min
Synthesis of axially chiral gold complexes and their applications in asymmetric catalyses.
Beilstein journal of organic chemistry, 2013, 9, 2224-2232
4029690 CIFC36 H22 Au F6 I N2P 21 21 217.6103; 12.6408; 34.029
90; 90; 90		3273.6Sun, Yin-Wei; Xu, Qin; Shi, Min
Synthesis of axially chiral gold complexes and their applications in asymmetric catalyses.
Beilstein journal of organic chemistry, 2013, 9, 2224-2232
4029691 CIFC36 H22 Au F6 I N2P 21 21 219.6909; 18.5814; 36.0427
90; 90; 90		6490.2Sun, Yin-Wei; Xu, Qin; Shi, Min
Synthesis of axially chiral gold complexes and their applications in asymmetric catalyses.
Beilstein journal of organic chemistry, 2013, 9, 2224-2232
4029692 CIFC26 H16P 1 21/n 15.8492; 13.351; 21.102
90; 91.971; 90		1646.9Sun, Yin-Wei; Xu, Qin; Shi, Min
Synthesis of axially chiral gold complexes and their applications in asymmetric catalyses.
Beilstein journal of organic chemistry, 2013, 9, 2224-2232
4029693 CIFC15 H21 N O2P 1 21 17.626; 25.042; 8.473
90; 116.762; 90		1444.8Lefranc, Julien; Minassi, Alberto; Clayden, Jonathan
Carbolithiation of N-alkenyl ureas and N-alkenyl carbamates.
Beilstein journal of organic chemistry, 2013, 9, 628-632
4029694 CIFC21 H27 Cl N2 O2P b c n18.293; 22.343; 9.9739
90; 90; 90		4076.5Lefranc, Julien; Minassi, Alberto; Clayden, Jonathan
Carbolithiation of N-alkenyl ureas and N-alkenyl carbamates.
Beilstein journal of organic chemistry, 2013, 9, 628-632
4029695 CIFC10 H6 F3 N3 O3P 1 21 14.2681; 10.435; 24.586
90; 90.2; 90		1095Kurpet, Marta K.; Dąbrowska, Aleksandra; Jarosz, Małgorzata M; Kajewska-Kania, Katarzyna; Kuźnik, Nikodem; Suwiński, Jerzy W
Coupling of C-nitro-NH-azoles with arylboronic acids. A route to N-aryl-C-nitroazoles.
Beilstein journal of organic chemistry, 2013, 9, 1517-1525
4029696 CIF
HKL		C26.5 H36.5 N O8.25P 1 21 110.9397; 10.1557; 12.7466
90; 109.839; 90		1332.1Munro, Thomas A.; Xu, Wei; Ho, Douglas M.; Liu-Chen, Lee-Yuan; Cohen, Bruce M.
Studies toward bivalent κ opioids derived from salvinorin A: heteromethylation of the furan ring reduces affinity.
Beilstein journal of organic chemistry, 2013, 9, 2916-2924
4029697 CIFC46 H56 N6 O4 PdP 1 21/n 113.426; 10.1901; 16.699
90; 106.72; 90		2188Shaik, Jeelani Basha; Ramkumar, Venkatachalam; Varghese, Babu; Sankararaman, Sethuraman
Synthesis and structure of trans-bis(1,4-dimesityl-3-methyl-1,2,3-triazol-5-ylidene)palladium(II) dichloride and diacetate. Suzuki-Miyaura coupling of polybromoarenes with high catalytic turnover efficiencies.
Beilstein journal of organic chemistry, 2013, 9, 698-704
4029698 CIFC46 H56 Cl2 N8 PdI 41/a c d :214.7337; 14.7337; 43.098
90; 90; 90		9355.8Shaik, Jeelani Basha; Ramkumar, Venkatachalam; Varghese, Babu; Sankararaman, Sethuraman
Synthesis and structure of trans-bis(1,4-dimesityl-3-methyl-1,2,3-triazol-5-ylidene)palladium(II) dichloride and diacetate. Suzuki-Miyaura coupling of polybromoarenes with high catalytic turnover efficiencies.
Beilstein journal of organic chemistry, 2013, 9, 698-704
4029699 CIFC27 H22 N2 O SP 1 21/c 110.1246; 9.0703; 22.641
90; 92.224; 90		2077.6Kumar, Sandeep; Pratap, Ramendra; Kumar, Abhinav; Kumar, Brijesh; Tandon, Vishnu K.; Ram, Vishnu Ji
Direct alkenylation of indolin-2-ones by 6-aryl-4-methylthio-2H-pyran-2-one-3-carbonitriles: a novel approach.
Beilstein journal of organic chemistry, 2013, 9, 809-817
4029700 CIFC21 H19 N2 O1.5 S1.5P 1 21/c 119.5001; 8.4923; 22.8927
90; 92.088; 90		3788.5Kumar, Sandeep; Pratap, Ramendra; Kumar, Abhinav; Kumar, Brijesh; Tandon, Vishnu K.; Ram, Vishnu Ji
Direct alkenylation of indolin-2-ones by 6-aryl-4-methylthio-2H-pyran-2-one-3-carbonitriles: a novel approach.
Beilstein journal of organic chemistry, 2013, 9, 809-817
4029701 CIFC28 H46 Cl2 N6 O2 PdP 1 21/c 111.342; 18.0868; 7.672
90; 95.47; 90		1566.67Grirrane, Abdessamad; Garcia, Hermenegildo; Alvarez, Eleuterio
Isolation and X-ray characterization of palladium-N complexes in the guanylation of aromatic amines. Mechanistic implications.
Beilstein journal of organic chemistry, 2013, 9, 1455-1462
4029702 CIFC28 H42 Cl2 N6 O4 PdP 1 21/n 111.2008; 13.5909; 11.5265
90; 111.563; 90		1631.86Grirrane, Abdessamad; Garcia, Hermenegildo; Alvarez, Eleuterio
Isolation and X-ray characterization of palladium-N complexes in the guanylation of aromatic amines. Mechanistic implications.
Beilstein journal of organic chemistry, 2013, 9, 1455-1462
4029703 CIFC26 H38 Cl2 F2 I2 N6 PdP 1 21/c 124.09; 11.4512; 20.3122
90; 114.671; 90		5091.8Grirrane, Abdessamad; Garcia, Hermenegildo; Alvarez, Eleuterio
Isolation and X-ray characterization of palladium-N complexes in the guanylation of aromatic amines. Mechanistic implications.
Beilstein journal of organic chemistry, 2013, 9, 1455-1462
4029704 CIFC14 H23 N3 OC 1 c 112.9; 13.63; 8.531
90; 90.176; 90		1500Grirrane, Abdessamad; Garcia, Hermenegildo; Alvarez, Eleuterio
Isolation and X-ray characterization of palladium-N complexes in the guanylation of aromatic amines. Mechanistic implications.
Beilstein journal of organic chemistry, 2013, 9, 1455-1462
4029705 CIFC41 H46 O S3P -19.3945; 11.3837; 18.54
83.241; 79.382; 67.287		1795.3Zhong, Hao; Shi, Jianwu; Kang, Jianxun; Wang, Shaomin; Liu, Xinming; Wang, Hua
Ring-opening reaction of 2,5-dioctyldithieno[2,3-b:3',2'-d]thiophene in the presence of aryllithium reagents.
Beilstein journal of organic chemistry, 2013, 9, 767-774
4029706 CIFC14 H14 N4C 1 2/c 125.9277; 7.9561; 13.1658
90; 120.28; 90		2345.4Sell, Hanno; Näther, Christian; Herges, Rainer
Amino-substituted diazocines as pincer-type photochromic switches.
Beilstein journal of organic chemistry, 2013, 9, 1-7
4029707 CIFC16 H20 N4 O2C 1 m 15.1513; 25.835; 6.7094
90; 99.501; 90		880.7Sell, Hanno; Näther, Christian; Herges, Rainer
Amino-substituted diazocines as pincer-type photochromic switches.
Beilstein journal of organic chemistry, 2013, 9, 1-7
4029708 CIFC25 H27 Br N2 O7P 1 21 18.604; 29.351; 9.698
90; 90.108; 90		2449.1Peng, Jiahuan; Du, Da-Ming
Catalytic asymmetric tandem Friedel-Crafts alkylation/Michael addition reaction for the synthesis of highly functionalized chromans.
Beilstein journal of organic chemistry, 2013, 9, 1210-1216
4029709 CIFC30 H45 N O4 S Si3P 21 21 216.471; 12.191; 43.2
90; 90; 90		3408Miyazaki, Koichiro; Yamane, Yu; Yo, Ryuichiro; Uno, Hidemitsu; Kamimura, Akio
Preparation of optically active bicyclodihydrosiloles by a radical cascade reaction.
Beilstein journal of organic chemistry, 2013, 9, 1326-1332
4029710 CIFC18 H18 F5 N O3 SP 1 21/c 15.958; 14.455; 20.381
90; 92.069; 90		1754.1Penger, Alexander; von Hahmann, Cortney N.; Filatov, Alexander S.; Welch, John T.
Diastereoselectivity in the Staudinger reaction of pentafluorosulfanylaldimines and ketimines.
Beilstein journal of organic chemistry, 2013, 9, 2675-2680
4029711 CIFC20 H22 F5 N O3 SP -16.809; 10.145; 14.616
93.168; 95.116; 97.126		995.6Penger, Alexander; von Hahmann, Cortney N.; Filatov, Alexander S.; Welch, John T.
Diastereoselectivity in the Staudinger reaction of pentafluorosulfanylaldimines and ketimines.
Beilstein journal of organic chemistry, 2013, 9, 2675-2680
4031670 CIFMn6 Ni16 Si7F m -3 m11.154; 11.154; 11.154
90; 90; 90		1387.69Kuz'ma, Yu.B.; Gladyshevskii, E.I.; Cherkashin, E.E.
The Mn-Ni-Si system
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1964, 9, 1028-1031
4031681 CIFMo2 ZrF d -3 m :17.61; 7.61; 7.61
90; 90; 90		440.711Savitskii, E.M.; Zakharov, A.M.
Alloys of the Mo2 Zr - W2 Zr section
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1964, 9, 1223-1224
4031775 CIFW2 ZrF d -3 m :17.63; 7.63; 7.63
90; 90; 90		444.195Savitskii, E.M.; Zakharov, A.M.
Alloys of the Mo2 Zr - W2 Zr section
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1964, 9, 1223-1224
4343635 CIFGd S2F d -3 m :17.882; 7.882; 7.882
90; 90; 90		489.677Webb, A.W.; Hall, H.T.
High-pressure synthesis of rare earth polysulfides
Inorganic Chemistry, 1970, 9, 1084-1090
4343640 CIFCl8 H16 N3 O2 Tc2P 32 2 113.04; 13.04; 8.4
90; 90; 120		1236.99Bratton, W. K.; Cotton, F. A.
Characterization of the trinegative octachloroditechnetate ion
Inorganic Chemistry, 1970, 9, 789-793
4343737 CIFCu H4 Mo N S4I -48; 8; 5.409
90; 90; 90		346.176Binnie, W.P.; Redman, M.J.; Mallio, W.J.
On the preparation, properties, and structure of cuprous ammonium thiomolybdate
Inorganic Chemistry, 1970, 9, 1449-1452
4343764 CIFC H12 Ca O9C 1 2/c 18.87; 8.23; 11.02
90; 110.2; 90		754.981Dickens, B.; Brown, W.E.
The crystal structure of calcium carbonate hexahydrate at ca.-120 degrees C
Inorganic Chemistry, 1970, 9, 480-486
4343767 CIFP SnI 4 m m3.831; 3.831; 5.963
90; 90; 90		87.516Donohue, P.C.
The synthesis, structure, and superconducting properties of new high-pressure forms of tin phosphide
Inorganic Chemistry, 1970, 9, 335-337
4343768 CIFC4 Co F3 O4 SiC m c a8.224; 11.418; 18.591
90; 90; 90		1745.72Emerson, K.; Robinson, W.T.; Ireland, P.R.
The crystal and molecular structure of trifluorosilytetracarbonylcobalt
Inorganic Chemistry, 1970, 9, 436-440
4343788 CIFCl5 Co H18 N6 ZnP n m a21.219; 7.653; 8.106
90; 90; 90		1316.32Meek, D.W.; Ibers, J.A.
The crystal structure of hexaamminecobalt (III) tetrachlorozincate(II) chloride, (Co (N H3)6) (Zn Cl4) Cl
Inorganic Chemistry, 1970, 9, 465-470
4343800 CIFCl4 Co2 H34 N10 O6P 1 21/m 110.328; 15.103; 7.756
90; 124.1; 90		1001.8Thewalt, U.; Marsh, R.E.
The structure of mue-amido-mue-nitro bis(tetraamminecobalt(III)) tetrachloride tetrahydrate
Inorganic Chemistry, 1970, 9, 1604-1610
4343803 CIFLa4 Rh2.91I -4 3 d8.922; 8.922; 8.922
90; 90; 90		710.21Virkar, A.V.; Yingh, P.P.; Raman, A.
The anti-Th3 P4 - type structure in the lanthanum - rhodium system: La4 Rhca3.0
Inorganic Chemistry, 1970, 9, 353-356
4344163 CIFCo F12 H P4C 1 2/c 113.02; 7.63; 13.08
90; 122.4; 90		1097.12Frenz, B.A.; Ibers, J.A.
The Structure of Hydridotetrakis(trifluorophosphie)cobalt(I), Co H (P F3)4
Inorganic Chemistry, 1970, 9, 2403-2408
4344179 CIFF4 Li YbI 41/a :25.1335; 5.1335; 10.588
90; 90; 90		279.024Thoma, R.E.; Keenan, T.K.; Brunton, G.D.; Penneman, R.A.
Equilibrium Relations and Crystal Structure of Lithium Fluorolanthanate Phases
Inorganic Chemistry, 1970, 9, 1096-1101
4344187 CIFAs Ca2 Cl O4P b c m6.318; 7.108; 11.058
90; 90; 90		496.596Banks, E.; Greenblatt, M.; Post, B.
The crystal structures of synthetic spodiosites. Ca2 V O4 Cl and Ca2 As O4 Cl
Inorganic Chemistry, 1970, 9, 2259-2264
4344188 CIFCa2 Cl O4 VP b c m6.311; 7.14; 11.052
90; 90; 90		498.009Banks, E.; Post, B.; Greenblatt, M.
The crystal structures of synthetic spodiosites. Ca2 V O4 Cl and Ca2 As O4 Cl
Inorganic Chemistry, 1970, 9, 2259-2264
4344189 CIFCl5 Co2 H34 N9 O4P -17.812; 6.666; 20.577
107.02; 90.52; 107.14		973.762Barro, R.; Marsh, R.E.; Schaefer, W.P.
The Crystal Structure of a dimeric Cobalt Compound Containing a Chloro Bridge
Inorganic Chemistry, 1970, 9, 2131-2137
4344196 CIFCl9 H22 Mo2 N5 OC m c 2110.528; 13.219; 13.129
90; 90; 90		1827.16Brencic, J.V.; Cotton, F.A.
Stoichiometric and structural characterization of the compound (N H4)5 Mo2 Cl9 * H2 O
Inorganic Chemistry, 1970, 9, 346-351
4344217 CIFSb10 Yb11I 4/m m m11.86; 11.86; 17.1
90; 90; 90		2405.28Clark, H.L.; Simpson, H.D.; Steinfink, H.
The Crystal Structure of Yb11 Sb10
Inorganic Chemistry, 1970, 9, 1962-1964
4344220 CIFBr8 Cs2 Re2P b c a12.625; 12.953; 10.141
90; 90; 90		1658.37Cotton, F.A.; de Boer, B.G.; Jeremic, M.
Some Reactions of the Octahalodirhenate(III) Ions. VIII. Definitive Structural Characterization of the Octabromodirhenate(III) Ion
Inorganic Chemistry, 1970, 9, 2143-2146
4344271 CIFC6 N9 P3 S6P -111.79; 8.02; 10.31
96; 99.07; 97.47		946.697Faught, J.B.; Moeller, T.; Paul, I.C.
The Crystal and Molecular Structure of Trimeric Phosphonitrilic Isothiocyanate
Inorganic Chemistry, 1970, 9, 1656-1660
4344293 CIFB16 H20P 1 21/c 15.849; 13.67; 16.75
90; 100.83; 90		1315.41Friedman, L.B.; Cook, R.E.; Glick, M.D.
The Crystal and Molecular Structure of Hexadecaborane(20)
Inorganic Chemistry, 1970, 9, 1452-1458
4344306 CIFF7 I XeI 4/m7.65; 7.65; 10.94
90; 90; 90		640.236Jones, G.R.; Burbank, R.D.; Bartlett, N.
The Crystal Structure of the 1:1 Molecular Addition Compound Xenon Difluoride-Iodine Pentafluoride, Xe F2 I F5
Inorganic Chemistry, 1970, 9, 2264-2268
4344316 CIFNp2.667 Se4I -4 3 d8.8242; 8.8242; 8.8242
90; 90; 90		687.11Damien, D.; Damien, N.; Jove, J.; Charvillat, J.P.
Some neptunium selenides
Inorganic and Nuclear Chemistry Letters, 1973, 9, 649-655
4344324 CIFSe4 Tm2.667I -4 3 d8.5992; 8.5992; 8.5992
90; 90; 90		635.879Eatough, N.L.; Hall, H.T.
High-pressure Th3P4-type polymorphs of rare earth sesquiselenides
Inorganic Chemistry, 1970, 9, 417-418
4344325 CIFSe4 Y2.667I -4 3 d8.6626; 8.6626; 8.6626
90; 90; 90		650.047Eatough, N.L.; Hall, H.T.
High-pressure Th3P4-type polymorphs of rare earth sesquiselenides
Inorganic Chemistry, 1970, 9, 417-418
4344326 CIFSe4 Yb2.667I -4 3 d8.615; 8.615; 8.615
90; 90; 90		639.39Eatough, N.L.; Hall, H.T.
High-pressure Th3P4-type polymorphs of rare earth sesquiselenides
Inorganic Chemistry, 1970, 9, 417-418
4344327 CIFLu2.667 Se4I -4 3 d8.57; 8.57; 8.57
90; 90; 90		629.423Eatough, N.L.; Hall, H.T.
High-Pressure Th3P4-type polymorphs of rare earth sesquiselenides
Inorganic Chemistry, 1970, 9, 417-418
4344331 CIFF5 K TeP b c m4.735; 9.209; 11.227
90; 90; 90		489.549Mastin, S.H.; Ryan, R.R.; Asprey, L.B.
Crystal Structure of Potassium Pentafluorotellurate (K Te F5)
Inorganic Chemistry, 1970, 9, 2100-2103
4344340 CIFCr H22 Mo6 Na3 O32P -110.908; 10.9807; 6.4679
107.594; 84.438; 112.465		682.278Perloff, A.
The Crystal Structure of Sodium Hexamolybdochromate(III) Octahydrate, Na3 (Cr Mo6 O24 H6) (H2 O)8
Inorganic Chemistry, 1970, 9, 2228-2239
4344371 CIFCr Li S2P -3 m 13.456; 3.456; 6.02
90; 90; 120		62.269White, J.G.; Pinch, H.L.
The crystal structure of lithium thiochromite, Li Cr S2
Inorganic Chemistry, 1970, 9, 2581-2583
4508917 CIFC15 H27 N2 O10 TbP 1 21/n 19.621; 13.908; 15.337
90; 93.425; 90		2048.6Zhao, Xiaojun; Zhu, Guangshan; Fang, Qianrong; Wang, Ying; Sun, Fuxing; Qiu, Shilun
A Series of Three-Dimensional Lanthanide Coordination Compounds with the Rutile Topology
Crystal Growth & Design, 2009, 9, 737
4508918 CIFC68 H56 N40 O48P 1 21/c 17.172; 10.441; 30.461
90; 103.423; 90		2218.7Eppel, Sagi; Bernstein, Joel
Statistics-Based Design of Multicomponent Molecular Crystals with the Three-Center Hydrogen Bond
Crystal Growth & Design, 2009, 9, 1683
4508919 CIFC13 H17 N3 O7P 1 21/c 15.92; 18.024; 15.512
90; 91.853; 90		1654.3Eppel, Sagi; Bernstein, Joel
Statistics-Based Design of Multicomponent Molecular Crystals with the Three-Center Hydrogen Bond
Crystal Growth & Design, 2009, 9, 1683
4508920 CIFC7 H8 N2 O4P -17.038; 7.596; 15.973
85.866; 82.325; 81.876		836.6Eppel, Sagi; Bernstein, Joel
Statistics-Based Design of Multicomponent Molecular Crystals with the Three-Center Hydrogen Bond
Crystal Growth & Design, 2009, 9, 1683
4508921 CIFC6 H10 N6 O4P -15.2073; 7.511; 13.112
100.32; 98.075; 106.344		474.2Eppel, Sagi; Bernstein, Joel
Statistics-Based Design of Multicomponent Molecular Crystals with the Three-Center Hydrogen Bond
Crystal Growth & Design, 2009, 9, 1683
4508922 CIFC22 H18 Br2 N2 O8I 1 2/m 13.8623; 9.206; 30.164
90; 92.688; 90		1071.3Eppel, Sagi; Bernstein, Joel
Statistics-Based Design of Multicomponent Molecular Crystals with the Three-Center Hydrogen Bond
Crystal Growth & Design, 2009, 9, 1683
4508923 CIFC15 H14 Br N O7P 1 21/c 13.9071; 32.109; 12.733
90; 96.277; 90		1587.8Eppel, Sagi; Bernstein, Joel
Statistics-Based Design of Multicomponent Molecular Crystals with the Three-Center Hydrogen Bond
Crystal Growth & Design, 2009, 9, 1683
4508924 CIFC56 H44 N4 O8P -112.656; 13.494; 14.753
70.937; 70.642; 82.643		2246.2Li, Hexian; Yang, Hailong; Wang, Ying; Yuan, Wei; Wang, Lin; Wang, Guochang
Searching for Unknown Polymorphs by “Quenched Nucleation”: Studies on the Polymorphism ofN-(1-Naphthyl) Succinimide
Crystal Growth & Design, 2009, 9, 3817
4508925 CIFC14 H11 N O2P 21 21 218.735; 9.807; 13.729
90; 90; 90		1176.1Li, Hexian; Yang, Hailong; Wang, Ying; Yuan, Wei; Wang, Lin; Wang, Guochang
Searching for Unknown Polymorphs by “Quenched Nucleation”: Studies on the Polymorphism ofN-(1-Naphthyl) Succinimide
Crystal Growth & Design, 2009, 9, 3817
4508926 CIFC17 H15 Mn N3 O7C 1 2/c 119.914; 11.607; 15.188
90; 100.896; 90		3447.3Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song
Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO)
Crystal Growth & Design, 2009, 9, 227
4508927 CIFC17 H13 Cu N3 O6C 1 2 110.536; 11.077; 14.174
90; 105.124; 90		1596.9Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song
Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO)
Crystal Growth & Design, 2009, 9, 227
4508928 CIFC28 H28 Mn5 N4 O29P -111.14; 11.249; 16.815
98.141; 108.842; 91.333		1968.8Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song
Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO)
Crystal Growth & Design, 2009, 9, 227
4508929 CIFC21 H19 N5 O6 ZnP 1 21 18.4003; 10.9826; 11.3651
90; 104.022; 90		1017.3Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song
Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO)
Crystal Growth & Design, 2009, 9, 227
4508930 CIFC29 H23 Co N5 O6P -110.3937; 11.728; 12.594
102.077; 99.661; 115.816		1291.6Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song
Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO)
Crystal Growth & Design, 2009, 9, 227
4508931 CIFC56 H50 Cd10 N8 O55P -111.232; 11.361; 17.072
97.95; 108.889; 91.409		2035.8Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song
Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO)
Crystal Growth & Design, 2009, 9, 227
4508932 CIFC12 H9 N2 O6 ZnP 1 21/n 112.455; 7.0946; 14.054
90; 100.897; 90		1219.5Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song
Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO)
Crystal Growth & Design, 2009, 9, 227
4508933 CIFC12 H10 N3 O5 ZnP 1 21/c 17.845; 17.717; 11.52
90; 128.401; 90		1254.8Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song
Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO)
Crystal Growth & Design, 2009, 9, 227
4508934 CIFC28 H28 Co5 N4 O29P -111.098; 11.194; 16.587
99.085; 109.296; 91.098		1914.8Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song
Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO)
Crystal Growth & Design, 2009, 9, 227
4508935 CIFC24 H20 Co2 N4 O13C 1 2/c 126.67; 11.677; 8.191
90; 107.886; 90		2427.6Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song
Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO)
Crystal Growth & Design, 2009, 9, 227
4508936 CIFC8 H6 Cl2 Hg N4P -13.7705; 10.4396; 12.9752
90.8017; 91.5785; 93.7126		509.41Wu, Jing-Yun; Hsu, Hung-Yu; Chan, Chun-Chieh; Wen, Yuh-Sheng; Tsai, Chiitang; Lu, Kuang-Lieh
Formation of Infinite Linear Mercury Metal Chains Assisted by Face-to-Face π−π (Aryl−Aryl) Stacking Interactions
Crystal Growth & Design, 2009, 9, 258
4508937 CIFC8 H6 Br4 Hg2 N4C m c m14.2449; 16.6049; 6.3738
90; 90; 90		1507.6Wu, Jing-Yun; Hsu, Hung-Yu; Chan, Chun-Chieh; Wen, Yuh-Sheng; Tsai, Chiitang; Lu, Kuang-Lieh
Formation of Infinite Linear Mercury Metal Chains Assisted by Face-to-Face π−π (Aryl−Aryl) Stacking Interactions
Crystal Growth & Design, 2009, 9, 258
4508938 CIFC8 H6 Br2 Hg N4P 1 21/c 110.8936; 4.0146; 13.0313
90; 94.357; 90		568.26Wu, Jing-Yun; Hsu, Hung-Yu; Chan, Chun-Chieh; Wen, Yuh-Sheng; Tsai, Chiitang; Lu, Kuang-Lieh
Formation of Infinite Linear Mercury Metal Chains Assisted by Face-to-Face π−π (Aryl−Aryl) Stacking Interactions
Crystal Growth & Design, 2009, 9, 258
4508939 CIFC8 H6 Hg2 I4 N4C m c m14.502; 17.0743; 6.7451
90; 90; 90		1670.16Wu, Jing-Yun; Hsu, Hung-Yu; Chan, Chun-Chieh; Wen, Yuh-Sheng; Tsai, Chiitang; Lu, Kuang-Lieh
Formation of Infinite Linear Mercury Metal Chains Assisted by Face-to-Face π−π (Aryl−Aryl) Stacking Interactions
Crystal Growth & Design, 2009, 9, 258
4508940 CIFC9 H20 N4 S2P 21 21 217.5086; 11.3384; 16.1484
90; 90; 90		1374.8Wolstenholme, David J.; Weigand, Jan J.; Cameron, Elinor M.; Cameron, T. Stanley
Understanding the Role Structural Changes Play in the Formation of Strong and Weak Hydrogen Bonds in Tetramethylalkyldiammonium Dithiocyanate Salts
Crystal Growth & Design, 2009, 9, 282
4508941 CIFC10 H22 N4 S2P 1 21/c 18.7211; 7.2486; 12.1118
90; 105.612; 90		737.41Wolstenholme, David J.; Weigand, Jan J.; Cameron, Elinor M.; Cameron, T. Stanley
Understanding the Role Structural Changes Play in the Formation of Strong and Weak Hydrogen Bonds in Tetramethylalkyldiammonium Dithiocyanate Salts
Crystal Growth & Design, 2009, 9, 282
4508945 CIFC8 H14 Br4 Cd N2P 21 21 216.6677; 14.668; 15.516
90; 90; 90		1517.5Lu, Jianjiang; Kochi, Jay K.
Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires
Crystal Growth & Design, 2009, 9, 291
4508946 CIFC8 H14 Cd Cl4 N2P 21 21 216.3661; 14.371; 15.157
90; 90; 90		1386.7Lu, Jianjiang; Kochi, Jay K.
Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires
Crystal Growth & Design, 2009, 9, 291
4508947 CIFC8 H18 Cl2 N2 O2P 1 21/c 16.68; 10.633; 9.205
90; 105.819; 90		629.1Lu, Jianjiang; Kochi, Jay K.
Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires
Crystal Growth & Design, 2009, 9, 291
4508948 CIFC8 H16 N2 O8 S2P 1 21/n 17.647; 12.41; 7.692
90; 107.294; 90		697Lu, Jianjiang; Kochi, Jay K.
Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires
Crystal Growth & Design, 2009, 9, 291
4508949 CIFC9 H15 I3 N2P 1 21/n 19.24; 11.56; 14.01
90; 99.7; 90		1475Lu, Jianjiang; Kochi, Jay K.
Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires
Crystal Growth & Design, 2009, 9, 291
4508950 CIFC18 H30 Cd I4 N4F d d 222.291; 29.58; 8.607
90; 90; 90		5675Lu, Jianjiang; Kochi, Jay K.
Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires
Crystal Growth & Design, 2009, 9, 291
4508951 CIFC9 H15 I N2F d d 27.9; 11.888; 23.593
90; 90; 90		2215.7Lu, Jianjiang; Kochi, Jay K.
Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires
Crystal Growth & Design, 2009, 9, 291
4508952 CIFC8 H14 Br2 N2C m c e8.9195; 11.019; 10.642
90; 90; 90		1045.9Lu, Jianjiang; Kochi, Jay K.
Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires
Crystal Growth & Design, 2009, 9, 291
4508953 CIFC8 H14 Cl2 N2 O8P b c a10.962; 9.79; 12.7
90; 90; 90		1363Lu, Jianjiang; Kochi, Jay K.
Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires
Crystal Growth & Design, 2009, 9, 291
4508954 CIFC8 H14 I2 N2C m c e9.274; 11.635; 11.047
90; 90; 90		1192Lu, Jianjiang; Kochi, Jay K.
Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires
Crystal Growth & Design, 2009, 9, 291
4508955 CIFC21 H12 N3 O16 Pr3.25R -3 :H22.6389; 22.6389; 9.3466
90; 90; 120		4148.5Shi, Fa-Nian; Cunha-Silva, Luís; Trindade, Tito; Paz, Filipe A. Almeida; Rocha, João
Three-Dimensional Lanthanide−Organic Frameworks Based on Di-, Tetra-, and Hexameric Clusters
Crystal Growth & Design, 2009, 9, 2098
4508956 CIFC28 H24 Er4 N4 O24P -18.7088; 14.917; 15.9485
86.067; 79.917; 81.642		2016.21Shi, Fa-Nian; Cunha-Silva, Luís; Trindade, Tito; Paz, Filipe A. Almeida; Rocha, João
Three-Dimensional Lanthanide−Organic Frameworks Based on Di-, Tetra-, and Hexameric Clusters
Crystal Growth & Design, 2009, 9, 2098
4508957 CIFC64 H60 Eu4 N12 O34F d d d :226.7127; 17.9748; 17.8024
90; 90; 90		8547.9Shi, Fa-Nian; Cunha-Silva, Luís; Trindade, Tito; Paz, Filipe A. Almeida; Rocha, João
Three-Dimensional Lanthanide−Organic Frameworks Based on Di-, Tetra-, and Hexameric Clusters
Crystal Growth & Design, 2009, 9, 2098
4508958 CIFC64 H60 Er4 N12 O34F d d d :226.4473; 17.9442; 17.3804
90; 90; 90		8248.3Shi, Fa-Nian; Cunha-Silva, Luís; Trindade, Tito; Paz, Filipe A. Almeida; Rocha, João
Three-Dimensional Lanthanide−Organic Frameworks Based on Di-, Tetra-, and Hexameric Clusters
Crystal Growth & Design, 2009, 9, 2098
4508959 CIFC24 H19 F3 N4 O3 SP -111.917; 12.426; 16.43
83.33; 76.227; 78.659		2310.7Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette
Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals
Crystal Growth & Design, 2009, 9, 1344
4508960 CIFC43 H30 F6 N8 O8 S2P -111.582; 12.275; 16.184
97.183; 108.818; 98.03		2120.7Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette
Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals
Crystal Growth & Design, 2009, 9, 1344
4508961 CIFC23 H20 F3 N5 O3 SP -15.1022; 10.128; 23.009
102.072; 93.711; 98.007		1145.9Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette
Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals
Crystal Growth & Design, 2009, 9, 1344
4508962 CIFC26 H26 F3 N5 O3 SP 1 21/n 15.2329; 20.056; 25.014
90; 93.3; 90		2620.9Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette
Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals
Crystal Growth & Design, 2009, 9, 1344
4508963 CIFC26 H21 F3 N4 O3P 1 21/n 15.2056; 25.72; 17.027
90; 93.981; 90		2274.2Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette
Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals
Crystal Growth & Design, 2009, 9, 1344
4508964 CIFC23 H18 F3 N4 O4 SP 1 21/n 110.559; 9.528; 22.396
90; 97.098; 90		2235.9Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette
Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals
Crystal Growth & Design, 2009, 9, 1344
4508965 CIFC18 H11 F3 N4 O SP -19.8621; 12.9579; 13.5512
98.915; 90.638; 93.451		1707.3Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette
Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals
Crystal Growth & Design, 2009, 9, 1344
4508966 CIFC27 H23 F3 N4 O4 SC 1 2/c 144.787; 4.7726; 24.11
90; 93.544; 90		5143.7Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette
Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals
Crystal Growth & Design, 2009, 9, 1344
4508967 CIFC44 H32 F6 N8 O8 S2P -110.302; 12.794; 17.004
104.026; 99.473; 91.595		2139.3Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette
Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals
Crystal Growth & Design, 2009, 9, 1344
4508968 CIFC20 H13 F3 N4 OP -110.269; 13.135; 13.325
107.245; 98.368; 91.498		1693.7Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette
Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals
Crystal Growth & Design, 2009, 9, 1344
4508969 CIFC57 H48 N5 Ni2 O9.5P 4315.8465; 15.8465; 21.775
90; 90; 90		5468Ma, Yu; Cheng, Ai-Ling; Zhang, Jian-Yong; Yue, Qi; Gao, En-Qing
One-, Two-, and Three-Dimensional Coordination Polymers of Stilbenedicarboxylate with Different Metal Ions
Crystal Growth & Design, 2009, 9, 867
4508970 CIFC28.5 H22.5 Co N2.5 O4C 1 2/c 131.384; 8.2869; 21.465
90; 111.61; 90		5190Ma, Yu; Cheng, Ai-Ling; Zhang, Jian-Yong; Yue, Qi; Gao, En-Qing
One-, Two-, and Three-Dimensional Coordination Polymers of Stilbenedicarboxylate with Different Metal Ions
Crystal Growth & Design, 2009, 9, 867
4508971 CIFC28.5 H22.5 Cd N2.5 O4C 1 2/c 131.638; 8.5009; 20.568
90; 108.226; 90		5254.3Ma, Yu; Cheng, Ai-Ling; Zhang, Jian-Yong; Yue, Qi; Gao, En-Qing
One-, Two-, and Three-Dimensional Coordination Polymers of Stilbenedicarboxylate with Different Metal Ions
Crystal Growth & Design, 2009, 9, 867
4508972 CIFC36 H32 Cu N4 O5P 1 2/c 113.868; 5.817; 20.578
90; 91.174; 90		1659.7Ma, Yu; Cheng, Ai-Ling; Zhang, Jian-Yong; Yue, Qi; Gao, En-Qing
One-, Two-, and Three-Dimensional Coordination Polymers of Stilbenedicarboxylate with Different Metal Ions
Crystal Growth & Design, 2009, 9, 867
4508973 CIFC36 H26 Cl2 N8 O4 ZnC 1 2/c 117.767; 10.519; 18.64
90; 102.884; 90		3395.9Lan, Ya-Qian; Li, Shun-Li; Fu, Yao-Mei; Du, Dong-Ying; Zang, Hong-Ying; Shao, Kui-Zhan; Su, Zhong-Min; Fu, Qiang
Syntheses, Structures, and Luminescent Properties of Zinc(II) and Cadmium(II) Coordination Complexes Based on Different (Pyridyl)imidazole Derivatives and 1,4-Benzenedicarboxylate
Crystal Growth & Design, 2009, 9, 1353
4508974 CIFC36 H26 Cd Cl2 N8 O4C 1 2/c 117.98; 10.724; 18.726
90; 104.232; 90		3499.9Lan, Ya-Qian; Li, Shun-Li; Fu, Yao-Mei; Du, Dong-Ying; Zang, Hong-Ying; Shao, Kui-Zhan; Su, Zhong-Min; Fu, Qiang
Syntheses, Structures, and Luminescent Properties of Zinc(II) and Cadmium(II) Coordination Complexes Based on Different (Pyridyl)imidazole Derivatives and 1,4-Benzenedicarboxylate
Crystal Growth & Design, 2009, 9, 1353
4508975 CIFC22 H16 N4 O4 ZnP 1 21/n 112.937; 10.837; 14.765
90; 102.947; 90		2017.4Lan, Ya-Qian; Li, Shun-Li; Fu, Yao-Mei; Du, Dong-Ying; Zang, Hong-Ying; Shao, Kui-Zhan; Su, Zhong-Min; Fu, Qiang
Syntheses, Structures, and Luminescent Properties of Zinc(II) and Cadmium(II) Coordination Complexes Based on Different (Pyridyl)imidazole Derivatives and 1,4-Benzenedicarboxylate
Crystal Growth & Design, 2009, 9, 1353
4508976 CIFC22 H16 Cd N4 O4C 1 2/c 116.733; 10.241; 25.708
90; 108.95; 90		4166.6Lan, Ya-Qian; Li, Shun-Li; Fu, Yao-Mei; Du, Dong-Ying; Zang, Hong-Ying; Shao, Kui-Zhan; Su, Zhong-Min; Fu, Qiang
Syntheses, Structures, and Luminescent Properties of Zinc(II) and Cadmium(II) Coordination Complexes Based on Different (Pyridyl)imidazole Derivatives and 1,4-Benzenedicarboxylate
Crystal Growth & Design, 2009, 9, 1353
4508977 CIFC26 H21 N4 O8 Zn2P b c a13.932; 18.412; 19.482
90; 90; 90		4997.4Lan, Ya-Qian; Li, Shun-Li; Fu, Yao-Mei; Du, Dong-Ying; Zang, Hong-Ying; Shao, Kui-Zhan; Su, Zhong-Min; Fu, Qiang
Syntheses, Structures, and Luminescent Properties of Zinc(II) and Cadmium(II) Coordination Complexes Based on Different (Pyridyl)imidazole Derivatives and 1,4-Benzenedicarboxylate
Crystal Growth & Design, 2009, 9, 1353
4508978 CIFC23 H21 N O15 S3 Yb2P 1 21/n 117.326; 11.492; 17.326
90; 106.05; 90		3315Huang, Wei; Wu, Dayu; Zhou, Peng; Yan, Wenbo; Guo, Dong; Duan, Chunying; Meng, Qingjin
Luminescent and Magnetic Properties of Lanthanide-Thiophene-2,5-dicarboxylate Hybrid Materials
Crystal Growth & Design, 2009, 9, 1361
4508979 CIFC21 H15 Eu2 O16 S3P 1 21/n 117.219; 10.692; 17.855
90; 104.852; 90		3177.4Huang, Wei; Wu, Dayu; Zhou, Peng; Yan, Wenbo; Guo, Dong; Duan, Chunying; Meng, Qingjin
Luminescent and Magnetic Properties of Lanthanide-Thiophene-2,5-dicarboxylate Hybrid Materials
Crystal Growth & Design, 2009, 9, 1361
4508980 CIFC18 H14 O16 S3 Tb2C 1 2/c 125.181; 5.7808; 18.8184
90; 124.051; 90		2269.6Huang, Wei; Wu, Dayu; Zhou, Peng; Yan, Wenbo; Guo, Dong; Duan, Chunying; Meng, Qingjin
Luminescent and Magnetic Properties of Lanthanide-Thiophene-2,5-dicarboxylate Hybrid Materials
Crystal Growth & Design, 2009, 9, 1361
4508981 CIFC18 H23 Co N3 O5P 1 21/c 18.6701; 15.806; 14.265
90; 106.628; 90		1873.1Krishnan, Subhashree Mallika; Supkowski, Ronald M.; LaDuca, Robert L.
Generation of Three-Dimensional Networks through Aliphatic Chain Disorder in a Divalent Metal Dicarboxylate/Organodiimine Coordination Polymer System
Crystal Growth & Design, 2009, 9, 358
4508982 CIFC4 H14 N4 O7 P2P -15.5117; 9.3252; 11.7405
77.762; 79.421; 76.283		567.23Chen, Shuo-ping; Yuan, Yi-xuan; Pan, Ling-ling; Xu, Shu-qin; Xia, Han; Yuan, Liang-jie
A Novel Supramolecular Plaster Based on An Organic Acid−Base Compound: Synthesis, Structure, Mechanical Properties, and Sterilizing Performance
Crystal Growth & Design, 2009, 9, 874
4508983 CIFC16 H23 N O5P c c n12.8276; 25.38; 9.5029
90; 90; 90		3093.8Reddy, L. Sreenivas; Bethune, Sarah J.; Kampf, Jeff W.; Rodríguez-Hornedo, Naír
Cocrystals and Salts of Gabapentin: pH Dependent Cocrystal Stability and Solubility
Crystal Growth & Design, 2009, 9, 378
4508984 CIFC16 H23 N O5P -16.0648; 11.0825; 12.5727
66.355; 83.402; 85.714		768.6Reddy, L. Sreenivas; Bethune, Sarah J.; Kampf, Jeff W.; Rodríguez-Hornedo, Naír
Cocrystals and Salts of Gabapentin: pH Dependent Cocrystal Stability and Solubility
Crystal Growth & Design, 2009, 9, 378

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