Crystallography Open Database

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2107328 CIFBi2 O6 WP 21 a b5.4559; 5.436; 16.4297
90; 90; 90		487.277Rae, A.D.; Withers, R.L.; Thompson, J.G.
Structure refinement of commensurately modulated bismuth tungstate, Bi2 W O6
Acta Crystallographica B (39,1983-), 1991, 47, 870-881
2107329 CIFAl9 Fe2 Si2C 1 2/c 120.813; 6.175; 6.161
90; 90.42; 90		791.792Romming, C.; Hansen, V.; Gjonnes, J.
Crystal structure of beta-Al4.5 Fe Si
Acta Crystallographica B (39,1983-), 1994, 50, 307-312
2107330 CIFF5 UI -4 2 d11.456; 11.456; 5.195
90; 90; 90		681.791Ryan, R.R.; Asprey, L.B.; Penneman, R.A.; Paine, R.T.
Single-crystal X-ray study of beta-uranium pentafluoride. The eight coordination of U
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3311-3313
2107331 CIFCa4 Na4 O18 Si6R -3 m :H10.588; 10.588; 13.222
90; 90; 120		1283.68Ohsato, H.; Takeuchi, Y.; Maki, I.
Structural study of the phase transition of Na4 Ca4 (Si6 O18)
Acta Crystallographica B (39,1983-), 1990, 46, 125-131
2107332 CIFC6 Cr23F m -3 m10.65; 10.65; 10.65
90; 90; 90		1207.95Bowman, A.L.; Arnold, G.P.; Storms, E.K.; Nereson, N.G.
The crystal structure of Cr23 C6
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3102-3103
2107333 CIFC SiR 3 m :H3.079; 3.079; 475.9778
90; 90; 120		3907.84Dubey, M.; Ram, U.S.; Singh, G.
A new polytype of silicon carbide, 189R
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1548-1550
2107334 CIFO1.7096 Y0.242 Zr0.7576F m -3 m5.15463; 5.15463; 5.15463
90; 90; 90		136.96Ishizawa, N.; Hayashi, M.; Matsushima, Y.; Ueki, M.
Synchrotron radiation study of yttria-stabilized zirconia, Zr0.758 Y0.242 O1.879
Acta Crystallographica B (39,1983-), 1999, 55, 726-735
2107335 CIFC4 H18 N8 Ni O4 S6P 21 21 2119.07; 10.42; 8.98
90; 90; 90		1784.41Gasparri, G.F.; Mangia, A.; Musatti, A.; Nardelli, M.
The Crystal and Molecular Structure of Tetra(thiourea)nickel(II) Thiosulphate Monohydrate
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 203-213
2107336 CIFCo4.36 Li1.4 Mg28.25 O112 Sc3.81 Si36.49I 1 2/a 19.432; 8.756; 48.792
90; 92.25; 90		4026.46Takeuchi, Y.; Ito, J.; Kudoh, Y.
New Series of Superstructures Based on Clinopyroxene. I. The Structure of the 'Enstatite-IV' Series, (Mg(x-12)/3 Sc4) (Li4/3 Si(x-4)/3) Ox, with x = 100, 112 or 124
Acta Crystallographica B (39,1983-), 1984, 40, 115-125
2107337 CIFNb2 O5P 1 2/m 121.153; 3.8233; 19.356
90; 119.8; 90		1358.4Kato, K.
Structure refinement of h-Nb2 O5
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 764-767
2107338 CIFC10 H40 Br2 Mg N20 O10P 1 21/c 19.723; 7.228; 23.751
90; 95.79; 90		1660.65Lebioda, L.; Stanicka, K.; Sliwinski, J.
Hexakis(urea)magnesium bromide - urea(1/4)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 157-158
2107339 CIFAl3.08 Ga1.92 O12 Y3I a -3 d12.111; 12.111; 12.111
90; 90; 90		1776.4Marezio, M.; Remeika, J.P.; Dernier, P.D.
Cation Distribution in Y3 Al5-c Gac O12 Garnet
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 1670-1674
2107340 CIFC6 H19 Fe N10 O1.5I a -3 d18.261; 18.261; 18.261
90; 90; 90		6089.39Morosin, B.
The hydrate of ammonium ferrocyanide and possible ionic transport mechanism
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3730-3731
2107341 CIFCl17 Co4 Cu5 H72 N24F d -3 :221.8; 21.8; 21.8
90; 90; 90		10360.2Murray-Rust, P.
The Crystal Structure of (Co (N H3)6)4 Cu5 Cl17: A Twinned Cubic Crystal
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2559-2566
2107342 CIFCo2 H33 N10 O18 S4P 21 21 2116.198; 13.842; 9.963
90; 90; 90		2233.83Schaefer, W.P.; Ealick, S.E.; Marsh, R.E.
A reinvestigation of the structure of mue-hyperoxo-bis(pentaamminecobalt) tris(hydrogensulfate) monosulfate at room temperature and at 17 K
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 34-38
2107343 CIFNb22 O102 W20P b a m12.195; 36.74; 3.951
90; 90; 90		1770.22Stephenson, N.C.
A Structural Investigation of Some Stable Phases in the Region Nb2 O5 W O3 - W O3
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 637-653
2107344 CIFNb18 O93 W16P b a m12.195; 36.73999; 3.951
90; 90; 90		1770.22Stephenson, N.C.
A structural investigation of some stable phases in the region Nb2 O5 W O3 - W O3
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 637-653
2107345 CIFLi1.16 Mg38.63 O124 Sc3.1 Si40.07P 1 2/a 19.429; 8.748; 27.038
90; 93.25; 90		2226.64Takeuchi, Y.; Ito, J.; Kudoh, Y.
New Series of Superstructures Based on Clinopyroxene. I. The Structure of the 'Enstatite-IV' Series, (Mg(x-12)/3 Sc4) (Li4/3 Si(x-4)/3) Ox, with x = 100, 112 or 124
Acta Crystallographica B (39,1983-), 1984, 40, 115-125
2107346 CIFLi1.33 Mg28.4 O100 Sc4.62 Si32P 1 2/a 19.429; 8.741; 21.808
90; 91.2; 90		1797Takeuchi, Y.; Kudoh, Y.; Ito, J.
New Series of Superstructures Based on Clinopyroxene. I. The Structure of the 'Enstatite-IV' Series, (Mg(x-12)/3 Sc4) (Li4/3 Si(x-4)/3) Ox, with x = 100, 112 or 124
Acta Crystallographica B (39,1983-), 1984, 40, 115-125
2107347 CIFCd H3 K2 O9.5 S2P 1 21/n 119.662; 9.755; 9.693
90; 104.22; 90		1802.18Borene, J.; Solery, J.P.
Structure cristalline de sulfates doubles hydrates de Wyrouboff
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2687-2694
2107348 CIFH3 K2 Mn O9.5 S2P 1 21/n 119.5; 9.72; 9.63
90; 104.5; 90		1767.13Borene, J.; Solery, J.P.
Structure cristalline de sulfates doubles hydrates de Wyrouboff
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2687-2694
2107349 CIFBe F45 Na3 Th10P 42/n c m :211.803; 11.803; 23.42
90; 90; 90		3262.66Brunton, G.
The crystal Structure of Na3 Be Th10 F45
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2976-2978
2107350 CIFC6 H6.8 Fe N6 O1.6R -3 m :H11.5; 11.5; 34.35
90; 90; 120		3934.17Haser, R.; Pierrot, M.
Etude structurale de la serie des hexacyanoferrates(II,III) d'hydrogene: H3+x (Fe(II)x Fe(III)1-x (C N)6)(H2 O)y. III. La phase rhomboedr. R, H(II)0.6 Fe(II)3.6 Fe(III)0.4 (C N)6) (H2 O)1.6 et...
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2542-2547
2107351 CIFC6 H5.33 Fe N6 OP 1 21/a 128.98; 11.2; 6.11
90; 92.55; 90		1981.2Haser, R.; Penel, C.; Pierrot, M.
Etude structurale de la serie des hexacyanofarrates(II,III) d'hydrogene: H3+x (Fe(II)x Fe(III)1-x (C N)6)(H2 O)y. IV. La phase monocl. M: H3.33 Fe(II)0.33 Fe(III)0.67 (C N)6)(H2 O)2.66,...
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2548-2554
2107352 CIFC12 H4 O12 Os4P -19.811; 9.893; 10.24
85.56; 82.71; 88.71		982.823Johnson, B.F.G.; Zuccaro, C.; Lewis, J.; Raithby, P.R.
Dodecacarbonyltetra-mue-hydrido-tetrahedro-tetraosmium
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1728-1731
2107353 CIFB6 Na2 O10P 1 21/c 18.99; 11.033; 12.107
90; 90.5; 90		1200.81Krogh-Moe, J.
The crystal structure of a sodium triborate modification, beta-Na2 O (B2 O3)3
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1571-1576
2107354 CIFCo2 H30 N15 O17P 42/m n m11.961; 11.961; 8.078
90; 90; 90		1155.68Marsh, R.E.; Schaefer, W.P.
The Crystal Structure of Decaammine-mue-peroxo-dicobalt Pentanitrate
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 246-251
2107355 CIFC10 H4 Au5 I2 K5 N10 O2P -111.592; 7.309; 9.825
111.27; 99.91; 92.46		759.104Bertinotti, C.; Bertinotti, B.
Structure cristalline du complex a valence mixte Au(III) iodocyanure-Au(I) cyanure (1:4) de potassium dihydrate
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2635-2639
2107356 CIFB2 H16 Na2 O14P -16.837; 7.37; 7.283
98.77; 101.85; 120.33		295.405Carrondo, M.A.A.F.de.C.T.; Skapski, A.C.
Refinement of the X-ray Crystal Structure of the Industrial Bleaching Agent Disodium Tetrahydroxo-di-mue-peroxo-diborate Hexahydrate, Na2 (B2 (O2)2 (O H)4 ) * (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3551-3554
2107357 CIFCl9 P TeI 2 m b12.1; 16.64; 12.52
90; 90; 90		2520.83Collins, P.H.; Webster, M.
The crystal structure of the 1:1 compound formed between phosphorus pentachloride and tellurium tetrachloride, Cl9 P Te
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1260-1264
2107358 CIFMg2 Na2 O15 Si6C m c e14.165; 17.59; 10.205
90; 90; 90		2542.7Cradwick, M.E.; Taylor, H.F.W.
The crystal structure of Na2 Mg2 Si6 O15
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3583-3587
2107359 CIFK2.35 Nb5 O15 Pb3.65C m 2 m17.779; 18.015; 3.9209
90; 90; 90		1255.82Sciau, P.; Calvarin, G.; Ravez, J.
Structures des phases paraelectriques et ferroelectriques de Pb2 K Nb5 O15
Acta Crystallographica B (39,1983-), 1999, 55, 459-466
2107360 CIFAl10.37 Ba0.82 Mg0.63 O17R -3 m :H5.619; 5.619; 34.084
90; 90; 120		931.964Thomas, J.O.; Alden, M.; McIntyre, G.J.; Farrington, G.C.
Short-range-ordering in the Ba2+ ion distribution in Ba2+ beta''-alumina at 295 K
Acta Crystallographica B (39,1983-), 1984, 40, 208-213
2107361 CIFF O TlI -4 3 m10.78; 10.78; 10.78
90; 90; 90		1252.73Vlasse, M.; Grannec, J.; Portier, J.
The crystal structure of thallium oxyfluoride, Tl O F
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3426-3428
2107363 CIFC9 O9 Os3 Se2P -16.804; 9.62; 13.527
94.206; 95.57; 110.469		820.1Johnson, B.F.G.; Lewis, J.; Lodge, P.G.; Raithby, P.R.
Di-mue3-selenido-tris(tricarbonylosmium)(2 Os-Os)
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1731-1733
2107364 CIFC2 Cl K Na22 O42 S9P 63/m10.49; 10.49; 21.24
90; 90; 120		2024.12Kato, K.; Saalfeld, H.
The crystal structure of hansakite, K Na22 (Cl (C O3)2 (S O4)9) and its relation to the K2 S O4 I structure type
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3614-3617
2107365 CIFBi4 Cl2 S5R -3 :H19.804; 19.804; 12.359
90; 90; 120		4197.78Kraemer, V.
Structure of Bismuth Chloride Sulphide Bi4 Cl2 S5
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 139-140
2107366 CIFB4 K2 O7P -16.484; 9.604; 10.413
89.28; 102.75; 101.25		619.985Krogh-Moe, J.
The crystal structure of potassium biborate, K2 O (B2 O3)2
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3089-3093
2107367 CIFCa5 Cl O12 P3P 1 1 21/b9.628; 19.256; 6.764
90; 90; 120		1086.02Mackie, P.E.; Elliott, J.C.; Young, R.A.
Monocline structure of synthetic Ca5 (P O4)3 Cl, chlorapatite
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1840-1848
2107368 CIFD18 Na3 O9 S4 SbP 21 311.959; 11.959; 11.959
90; 90; 90		1710.35Mereiter, K.; Preisinger, A.; Guth, H.
Hydrogen Bonds in Schlippe's Salt: Refinement of the Crystal Structures of Na3 Sb S4 (H2 O)9 by X-Ray Diffraction and Na3 Sb S4 (D2 O)9 by Neutron Diffractionat Room Temperature
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 19-25
2107369 CIFCa13 F10 H12 O34 Si10R -3 :H9.36; 9.36; 36.48
90; 90; 120		2767.82Merlino, S.
The crystal structure of zeophyllite
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2726-2732
2107370 CIFCr2 Na2 O7P -17.702; 10.38; 9.402
89.41; 109.57; 114.26		638.561Panagiotopoulos, N.C.; Brown, I.D.
The crystal structure of beta-Na2 Cr2 O7
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1352-1357
2107371 CIFCr2 Na O7 RbP 1 21/c 112.947; 11.133; 10.037
90; 93.42; 90		1444.15Panagiotopoulos, N.C.; Brown, I.D.
Sodium rubidium dichromate and sodium cesium dichromate
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2880-2882
2107372 CIFAl Na O8 Si3C -18.138; 12.789; 7.156
94.33; 116.57; 87.65		664.194Ribbe, P.H.; Megaw, H.D.; Ferguson, R.B.; Taylor, W.H.; Traill, R.J.
The albite structures
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1503-1518
2107373 CIFC H7 Al2 N O10 Si2C 1 c 15.17; 8.97; 20.19
90; 92.8; 90		935.191Adams, J.M.; Jefferson, D.A.
The Crystal Structure of a Dickite: Formamide Intercalate Al2 Si2 O5 (O H)4 (H C O N H2)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1180-1183
2107374 CIFF3 Fe0.46 K0.54 Mn0.54P 42 b c12.765; 12.765; 8.002
90; 90; 90		1303.89Banks, E.; Williams, G.J.B.; Nakajima, S.
The crystal structure of K0.54 (Mn, Fe) F3 at room temperature
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 46-49
2107375 CIFCu2 In2 O5P 1 1 213.4; 13.4; 3.28
90; 90; 133		430.736Bergerhoff, G.; Kasper, H.
Die Kristallstruktur des Kupfer - Indium - Oxids, Cu2 In2 O5
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 388-391
2107376 CIFAg Cl2 H36 N9 O12 S8I -4 2 d13.132; 13.132; 16.668
90; 90; 90		2874.39Bigoli, F.; Camellini, T.M.; Tiripicchio, A.
Crystal and molecular structure of ennea-ammonium dichloride tetrathiosulfatoargentate, (N H4)9 Cl2 (Ag (S2 O3)4)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2079-2083
2107377 CIFPP 1 2/c 19.21; 9.15; 22.6
90; 106.1; 90		1829.84Thurn, H.; Krebs, H.
Ueber Struktur und Eigenschaften der Halbmetalle. XXII. Die Kristallstruktur des Hittorfschen Phosphors
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 125-135
2107378 CIFMo8 O26 Tl4P b c a7.583; 15.409; 18.789
90; 90; 90		2195.43Toledano, P.; Touboul, M.
Structure Cristalline du Tetramolybdate de Thallium(I), Tl2 Mo4 O13
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3547-3551
2107379 CIFS2 Zr9I 41/a m d :29.752; 9.752; 19.216
90; 90; 90		1827.47Cheng Horng, Y.; Franzen, H.F.
The crystal structure of Zr9 S2
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1399-1404
2107380 CIFBr18 H21 K8 O10 Rh3P b a m15.32; 16.63; 9.3
90; 90; 90		2369.38Coetzer, J.; Robb, W.; Bekker, P.; Bekker, Z.
The crystal and molecular structure of H K8 Rh3 Br18 (H2 O)10
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3587-3591
2107381 CIFH5 K3 O14 P4C 1 2/c 117.19; 8.975; 10.921
90; 128.59; 90		1316.96Dumas, Y.
Structure cristalline de l'hydrogeno bis(dihydrogenopyro-phosphate) tripotassique: K3 H (H2 P2 O7)2
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3514-3519
2107382 CIFC4 H16 Ca N10 O10P 1 21/c 19.246; 12.688; 7.684
90; 113.51; 90		826.607Lebioda, L.
Calcium Nitrate Tetraurea
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1583-1586
2107383 CIFCl10 Cs3 O Re2I 4/m m m7.393; 7.393; 17.51
90; 90; 90		957.034Lis, T.; Jezowska-Trzebiatowska, B.
The crystal and molecular structure of a new type of paramagnetic binuclear rhenium(IV) compound. Cs3 Re2 O Cl10
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 867-869
2107384 CIFC2 Cl6 F6 Se2P b c a18.938; 7.399; 18.88
90; 90; 90		2645.51Marsden, C.J.; Sheldrick, G.M.; Taylor, R.
Trifluoromethylseleniumtrichloride
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 139-141
2107385 CIFH12 Na6 O24 P6C c m e11.58; 18.54; 10.48
90; 90; 90		2249.99McAdam, A.; Jost, K.H.; Beagley, B.
Refinement of the structure of sodium hexametaphosphate hexahydrate, Na6 (P6 O18) (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2740-2743
2107386 CIFC H17 Cl2 Co N6 O SP 21 21 218.74; 8.74; 14.52
90; 90; 90		1109.15Snow, M.R.; Boomsma, R.F.
The crystal structures and isomerisation of the linkage isomers thiocyanato- and isothiocyanatopenta-amminecobalt(III) dichloride, (Co (S C N) (N H3)5) Cl2 H2 O and (Co (N C S) (N H3)5) Cl
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1908-1913
2107387 CIFH6 Mn O5 P2P 1 21/n 112.013; 8.1; 13.45
90; 106.28; 90		1256.28Weakley, T.J.R.
The crystal structures of manganese(II) phosphinate monohydrate, zinc phosphinate monohydrate, and anhydrous zinc phosphinate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 42-45
2107388 CIFH12 I6 O24 Pb ZnP -16.905; 7.285; 10.976
97.2; 104.15; 88.11		531.15Zloczysti, S.; Hartl, H.; Frydrych, R.
Die Kristallstruktur von Zinkhexajodatoplumbat(IV)-Hexahydrat
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 753-758
2107389 CIFBr3 H18 O18 PrP 63/m m c11.8395; 11.8395; 6.8012
90; 90; 120		825.625Albertsson, J.; Elding, L.I.
The geometry of the nonaaqualanthanoid(3+) complex in the solid bromates and ethyl sulphates
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1460-1469
2107390 CIFBr3 H18 O18 YbP 63/m m c11.7056; 11.7056; 6.6474
90; 90; 120		788.805Albertsson, J.; Elding, L.I.
The geometry of the nonaaqualanthanoid(3+) complex in the solid bromates and ethyl sulphates
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1460-1469
2107391 CIFCd1.3332 Na0.3333 O3.9996 V0.9999P n 21 a9.82; 7.04; 5.36
90; 90; 90		370.552Ben Amara, M.; Vlasse, M.; Olazcuaga, R.; le Flem, G.
The Crystal Structure of Cadmium Sodium Orthovanadate Cd4 Na (V O4)3
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 50-52
2107392 CIFCo4 Sc5 Si10P 4/m b m12.01; 12.01; 3.936
90; 90; 90		567.729Braun, H.F.; Braun, R.M.; Yvon, K.
Sc5 T4 Si10 (T= Co, Rh, Ir) and Y5 T4 Ge10 (T= Os, Ir) with a new tetragonal structure type
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2397-2399
2107393 CIFF4 H2 O3 Rb2 UP b c a8.881; 14.547; 11.975
90; 90; 90		1547.07Brusset, H.; Rubinstein-Auban, A.; Dao, N.Q.
Structure cristalline de Rb2 U O2 F4 (H2 O)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2617-2619
2107394 CIFIn La3 S6P 21 21 216.912; 13.946; 4.079
90; 90; 90		962.052Carre, D.; Guittard, M.; Adolphe, C.
Structure cristalline du sulfure de lanthane et d'indium La3 In S6
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3499-3501
2107395 CIFBi2 In4 S9P 1 21/m 116.167; 3.917; 11.111
90; 94.044; 90		701.865Chapuis, G.; Gnehm, C.; Kraemer, V.
Crystal structure and crystal chemistry of bismuth indium sulphide, Bi2 In4 S9
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3128-3130
2107396 CIFC H6 N4 OP 1 21/c 13.728; 8.841; 12.659
90; 109.1; 90		394.262Domiano, P.; Pellinghelli, M.A.; Tiripicchio, A.
Crystal and molecular structure of carbohydrazide
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2495-2498
2107397 CIFC6 H5.5 Fe N6 OP -3 1 m6.545; 6.545; 11.69
90; 90; 120		433.675Haser, R.; Pierrot, M.
Etude structurale de la serie des hexacyanoferrates (II,III) d'hydrogene: H3+x (Fe(II)x Fe1-X(III) (C N)6) (H2 O)y. La phase hexagonale 2H: H3.5 (Fe(II)0.5 Fe(III)0.5 (C N)6) H2 O:L'ion hydronium (H...
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2538-2542
2107398 CIFCl3 Cs H4 Na2 O2I 1 2/c 113.6235; 5.8322; 10.7053
90; 91.26; 90		850.384Evans, H.T.jr.; Konnert, J.A.; Chou, I.M.; Romankiw, L.A.
A Crystal Chemical Study of the System Cs Cl - Na Cl - H2 O; Structures of the Cs Cl Derivative Compounds Cs1-x (Na H2 O)x Cl, Cs Na2 Cl3 (H2 O)2, and Cs2 Ca Cl4 (H2 O)2
Acta Crystallographica B (39,1983-), 1984, 40, 86-92
2107399 CIFCr2 Fe H4 N O8P n m a14.508; 5.471; 8.667
90; 90; 90		687.928Hardy, A.M.; Gaboriaud, F.
La serie M(I) M(III) (X O4)2 (H2 O)n. Structure cristalline du chromate de fer et d'ammonium, N H4 Fe (Cr O4)2 beta
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2329-2332
2107400 CIFCl H I2 K2 O6P c a 2115.1; 6.594; 8.611
90; 90; 90		857.392Lanfredi, A.M.M.; Pellinghelli, M.A.; Tiripicchio, A.
The crystal structure of dipotassium hydrogen diiodate(V) chloride
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1822-1826
2107401 CIFCu8 Ge S6P m n 217.0445; 6.9661; 9.8699
90; 90; 90		484.343Onoda, M.; Sato, A.; Chen, X.-A.; Wada, H.; Kato, K.
Structure refinement of Cu8 GeS 6 using x-ray diffraction data from a multiple-twinned crystal
Acta Crystallographica B (39,1983-), 1999, 55, 721-725
2107402 CIFSi2 SrP 43 3 26.515; 6.515; 6.515
90; 90; 90		276.531Pringle, G.E.
The structure of Sr Si2: a crystal of class O (432)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2326-2328
2107403 CIFCu3 Mo2 O9P n a m7.659; 14.613; 6.875
90; 90; 90		769.457Kihlborg, L.; Norrestam, R.
The symmetry of Cu3 Mo2 O9
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3097-3097
2107404 CIFCr F6 H15 N6P 21 21 219.223; 9.223; 10.536
90; 90; 90		896.231Kojic-Prodic, B.; Liminga, R.; Scavnicar, S.; Sljukic, M.
The crystal structure of trihydrazinium hexafluorochromate, (N2 H5)3 Cr F6
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2028-2032
2107405 CIFCo2 O7 P2P 1 21/c 1 (2*a+c,b,c)13.248; 8.345; 9.004
90; 104.6; 90		963.29Krishnamachari, N.; Calvo, C.
The crystal structure of cobalt diphosphate
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2883-2885
2107406 CIFBr5 Co2 H30 N9 O2C 1 2/c 110.09; 13.734; 13.815
90; 90.22; 90		1914.41Kubicki, M.M.; Galdecki, Z.
Structure of mue-Amido-mue-bromo-bis(tetraamminecobalt(III)) Tetrabromide Dihydrate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1898-1900
2107407 CIFCu Li O9 P3P 21 21 218.703; 8.197; 8.613
90; 90; 90		614.438Laugt, M.; Tordjman, I.; Guitel, J.C.; Roudaut, M.
Structure cristalline du polyphosphate de cuivre-lithium Cu Li (P O3)3
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2352-2358
2107408 CIFCu Na2 O12 P4C 1 2/c 19.398; 13.304; 7.717
90; 95.62; 90		960.226Laugt, M.; Bassi, G.; Guitel, J.C.; Tordjman, I.
Structure cristalline du polyphosphate de cuivresodium, Cu Na2 (P O3)4
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2721-2725
2107409 CIFBa Na O9 P3P 21 21 2111.055; 12.278; 5.785
90; 90; 90		785.217Martin, C.; Mitschler, A.
Structure cristalline du trimetaphosphate de baryum sodium Ba Na P3 O9
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2348-2352
2107410 CIFCl5 K2 N O RuP 21 21 2110.363; 13.292; 6.88
90; 90; 90		947.686Veal, J.T.; Hodgson, D.J.
The crystal and molecular structure of Potassium pentachloronitrosylruthenate(II), K2 (Ru (N O) Cl5)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3525-3529
2107411 CIFC H6 Cu N2 O3P 1 21/c 15.64; 10.579; 7.462
90; 97.817; 90		441.087Meyer, M.H.; Singh, P.; Hatfield, W.E.
The crystal and molecular structure of carbonatodiammine copper (II), Cu (N H3)2 C O3
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1607-1613
2107412 CIFH5 O8 P2 TlC 1 2/c 110.307; 7.748; 9.609
90; 100.8; 90		753.77Oddon, Y.; Tranquard, A.; Vignalou, J.R.; Pepe, G.
Structure d'Hydrogenoorthophosphates de Thallium(I). Structure du Pentahydrogenoorthophosphate de Thallium(I) Tl H5 (P O4)2
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3510-3514
2107413 CIFCa F H4 O5 PP -18.6497; 6.4614; 5.7353
119.003; 110.853; 94.146		249.943Perloff, A.
The crystal structures of hydrated calcium and ammonium monofluorophosphates: Ca P O3 (H2 O)2 and (N H4)2 P O3 F (H2 O)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2183-2191
2107414 CIFGe I6 K2 O18R -3 :H11.164; 11.164; 11.336
90; 90; 120		1223.57Schellhaas, F.; Hartl, H.; Frydrych, R.
Die Kristallstruktur von Kaliumhexajodatogermanat(IV)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2834-2838
2107415 CIFCl2 S7 TeP m n b8.817; 9.033; 13.305
90; 90; 90		1059.66Weiss, J.; Pupp, M.
Mitteilungen ueber Interchalkogen-Verbindungen. II. Die Kristall- und Molekuelstrukturen von 8,8-Dichlor-1,2,3,4,5,6,7,8-heptathiatellur(IV)-otcan, Cl2 Te S7 und von 8,8-Dibrom-1,2,3,4,5,6,7,8-heptathiatellur(VI)-octan, Br2 Te S7
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3653-3655
2107416 CIFBr2 S7 TeP m n b8.858; 9.479; 13.344
90; 90; 90		1120.43Weiss, J.; Pupp, M.
Mitteilungen ueber Interchalkogen-Verbindungen. II. Die Kristall- und Molekuelstrukturen von 8,8-Dichlor-1,2,3,4,5,6,7,8-heptathiatellur(IV)-octan, Cl2 Te S7 und von 8,8-Dibrom-1,2,3,4,5,6,7,8-heptathiatellur(IV)-octan, Br2 Te S7
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3653-3655
2107417 CIFH6 O Si2P 21 21 214.66; 7.79; 12.97
90; 90; 90		470.829Barrow, M.J.; Harding, M.M.; Ebsworth, E.A.V.
The Crystal and Molecular Structures of Disiloxane (at 108 K) and Hexamethyldisiloxane (at 148 K)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2093-2099
2107418 CIFC4 H10 Cl2 Hg N6 O4P 1 21/c 13.84; 18.394; 9.01
90; 110.2; 90		597.26Birker, P.J.M.W.L.; Freeman, H.C.; Guss, J.M.; Watson, A.D.
Bis(biuret)mercury(II) Dichloride
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 182-184
2107419 CIFBe2 Cs F5P 41 3 27.936; 7.936; 7.936
90; 90; 90		499.81le Fur, Y.; Aleonard, S.
Structure du pentafluorodiberyllate Cs Be2 F5
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2115-2118
2107420 CIFBa2 Bi2 O6R -3 :R8.7094; 8.7094; 8.7094
90.265; 90.265; 90.265		660.619Cox, D.E.; Sleight, A.W.
Mixed-valent Ba2 Bi(III) Bi(V) O6: Structure and properties vs temperature
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1-10
2107421 CIFCr2 Fe H4 K O10C 1 2/m 110.857; 5.505; 10.374
90; 137.87; 90		415.926Gravereau, P.; Hardy, A.M.
La serie M(I) M(III) (X O4)2 (H2 O)n: Structure cristalline de K Fe (Cr O4)2 (H2 O)2, nouveau type dans la serie des chromates des fer dihydrates
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2333-2337
2107422 CIFC6 H3 Fe N6P -3 1 m6.513; 6.513; 5.78
90; 90; 120		212.335Haser, R.; Pierrot, M.; de Broin, C.E.
Etude structurale de la serie des hexacyanoferrates(II,III) d'hydrogene: H3+x (Fe(II)x Fe(III)1-x (C N)6)(H2 O)y. I. Struct. cristall. des phases hexagonales H, H3 Fe(III) (C N)6 et H3 Co(III) (C N)6, par diffr.
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2530-2537
2107423 CIFC6 H3 Co N6P -3 1 m6.432; 6.432; 5.701
90; 90; 120		204.255Haser, R.; Pierrot, M.; de Broin, C.E.
Etude structurale de la serie des hexacyanoferrates(II,III) d'hydrogene: H3+x (Fe(II)x Fe(III)1-x (C N)6)(H2 O)y. I. Struct. cristall. des phases hexagonales H, H3 Fe(III) (C N)6 et H3 Co(III) (C N)6, par diffr.
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2530-2537
2107424 CIFD10 O8 SP -4 21 c7.482; 7.482; 6.353
90; 90; 90		355.643Kjaellman, T.; Olovsson, I.
Hydrogen-Bond studies. LVIII. The crystal structure of normal and deuterated sulphuric acid tetrahydrate, ((H5 O2)(+))2 (S O4)(2-) and ((D5 O2)(+))2 (S O4)(2-)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1692-1697
2107425 CIFH10 O8 SP -4 21 c7.484; 7.484; 6.349
90; 90; 90		355.609Kjaellman, T.; Olovsson, I.
Hydrogen-bond studies. LVIII. The crystal structure of normal and deuterated sulphuric acid tetrahydrate, ((H5 O2)(+))2 (S O4)(2-) and ((D5 O2)(+))2 (S O4)(2-)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1692-1697
2107426 CIFC H6 Cl3 N2 O2 Re SP c a 2111.032; 7.083; 11.166
90; 90; 90		872.507Lis, T.
trans-(Oxoaqua)trichlorothiourearhenium(V), Re O (H2 O) Cl3 Tu
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 944-946
2107427 CIFAs2 H Na O6P 1 1 21/b5.829; 8.989; 9.154
90; 90; 93.29		478.851Nguyen, H.D.; Tahar, J.
Hydrogenoarsenate de Sodium Na H As2 O6: Un Nouveau Type d'Anion Bidimensionnel Infini (As2 O6)n(2n-)
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3727-3729
2107428 CIFCo O8 P2 Zn2P 1 21/n 17.536; 8.413; 5.049
90; 94.74; 90		319.014Nord, A.G.
Crystallographic Studies of the Farringtonite-type Phases gamma-Zn2 Co (P O4)2 and gamma-(Zn.5 Co.5)3 (P O4)2
Acta Crystallographica B (39,1983-), 1984, 40, 191-194
2107429 CIFCo3 O16 P4 Zn3P 1 21/n 17.545; 8.406; 5.054
90; 94.56; 90		319.527Nord, A.G.
Crystallographic Studies of the Farringtonite-type phases gamma-Zn2 Co (P O4)2 and gamma-(Zn.5 Co.5)3 (P O4)2
Acta Crystallographica B (39,1983-), 1984, 40, 191-194
2107430 CIFCa2 K2 Na2 O40 Si16 Th2P 4/m c c7.58; 7.58; 14.77
90; 90; 90		848.631Richard, P.; Perrault, G.
Structure cristalline de l'ekanite de St-Hilaire, P.Q.
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1994-1999
2107431 CIFF H10 N2 O4 PP 1 21/c 16.298; 8.311; 12.702
90; 98.58; 90		657.416Berndt, A. F.; Sylvester, J. M.
The crystal structure of ammonium monofluorophosphate: (N H4)2 P O3 F (H2 O)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2191-2193
2107432 CIFF6 H12 Mg O6 SiP 1 21/c 16.46; 9.524; 8.46
90; 99.24; 90		513.748Syoyama, S.; Osaki, K.
An X-ray study of the low temperature form of Mg Si F6 (H2 O)6 and the relations between the crystal lattices of low-and high-temperature forms
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2626-2627
2107433 CIFCl2 O UP b a m15.25; 17.8; 3.996
90; 90; 90		1084.71Taylor, J.C.; Wilson, P.W.
The Structure of U O Cl2 by Neutron Diffraction
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 175-177
2107434 CIFBa0.7 Cr1.4 O8 Sn1.6C 1 2/m 114.728; 3.108; 10.012
90; 134.27; 90		328.166Cadee, M.C.; Verschoor, G.C.
Barium tin chromium oxide, a new hollandite phase
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3554-3558
2107435 CIFCs2 F4 H2 O3 UP 1 21/c 18.06; 12.18; 9.29
90; 109.12; 90		861.696Dao, N. Q.
Structure cristalline de Cs2 U O2 F4 H2 O
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2011-2015
2107436 CIFH6 O5 P2 ZnP 1 21/c 17.692; 7.391; 10.49
90; 104.15; 90		578.278Weakley, T.J.R.
The crystal structures of manganese(II) phosphinate monohydrate, zinc phosphinate monohydrate, and anhydrous zinc phosphinate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 42-45
2107437 CIFCa Cl4 Cs2 H4 O2P -16.9038; 7.5127; 5.8774
92.28; 96.19; 65.23		275.174Evans, Jr., H. T.; Konnert, J. A.; Chou, I. M.; Romankiw, L. A.
A Crystal Chemical Study of the System CsCl-NaCl-H~2~O; Structures of the CsCl Derivative Compounds Cs~1-x~(NaH~2~O)~x~Cl, CsNa~2~Cl~3~(H~2~O)~2~, and Cs~2~CaCl~4~(H~2~O)~2~
Acta Crystallographica, Section B: Structural Science, 1984, 40, 86-92
2107438 CIFO7 V4P -15.504; 7.007; 19.243
41.3; 72.5; 109.4		216.076Horiuchi, H.; Morimoto, N.; Tokonami, M.; Nagasawa, K.
The crystal structure of V4 O7
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1404-1410
2107439 CIFCl Mn2 O4 PP n a 2111.364; 8.0965; 4.9053
90; 90; 90		451.33Rea, J.R.; Kostiner, E.
The crystal structure of manganese chlorophosphate, Mn2 (P O4) Cl
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2505-2509
2107440 CIF
HKL
Paper		C21 H24 F N3 O8P -19.579; 9.806; 11.612
78.66; 89.44; 78.85		1048.8Zhang, Guoshun; Zhang, Li; Yang, Dezhi; Zhang, Na; He, Lan; Du, Guanhua; Lu, Yang
Salt screening and characterization of ciprofloxacin
Acta Crystallographica Section B, 2016, 72, 20-28
2107441 CIF
HKL		C38 H46 F2 N6 O13P 1 21/n 19.922; 30.199; 13.528
90; 109.717; 90		3816Zhang, Guoshun; Zhang, Li; Yang, Dezhi; Zhang, Na; He, Lan; Du, Guanhua; Lu, Yang
Salt screening and characterization of ciprofloxacin
Acta Crystallographica Section B, 2016, 72, 20-28
2107442 CIF
HKL		C21 H22 F N3 O7P 1 21/c 113.956; 10.459; 15.184
90; 108.765; 90		2098.5Zhang, Guoshun; Zhang, Li; Yang, Dezhi; Zhang, Na; He, Lan; Du, Guanhua; Lu, Yang
Salt screening and characterization of ciprofloxacin
Acta Crystallographica Section B, 2016, 72, 20-28
2107443 CIF
HKL		C44 H58 F2 N6 O17P -110.225; 13.835; 18.56
72.83; 86.82; 68.03		2321.9Zhang, Guoshun; Zhang, Li; Yang, Dezhi; Zhang, Na; He, Lan; Du, Guanhua; Lu, Yang
Salt screening and characterization of ciprofloxacin
Acta Crystallographica Section B, 2016, 72, 20-28
2107444 CIF
HKL
Paper		C24 H34 O2 S2P -15.047; 6.979; 16.333
98.79; 93.52; 95.39		564.3Ahmed, Maqsood; Nassour, Ayoub; Noureen, Sajida; Lecomte, Claude; Jelsch, Christian
Experimental and theoretical charge-density analysis of 1,4-bis(5-hexyl-2-thienyl)butane-1,4-dione: applications of a virtual-atom model
Acta Crystallographica Section B, 2016, 72, 75-86
2107445 CIF
HKL
Paper		Eu0.04 O1.98 Zr0.96P 42/n m c3.6047; 3.6047; 5.184
90; 90; 90		67.36Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107446 CIF
HKL
Paper		Eu0.04 O1.98 Zr0.96P 42/n m c3.6053; 3.6053; 5.1843
90; 90; 90		67.387Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107447 CIF
HKL
Paper		Eu0.04 O1.98 Zr0.96P 1 21/c 15.164; 5.206; 5.325
90; 98.7; 90		141.51Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107448 CIF
HKL
Paper		Eu0.04 O1.98 Zr0.96P 42/n m c3.6055; 3.6055; 5.1841
90; 90; 90		67.391Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107449 CIF
HKL
Paper		Eu0.04 O1.98 Zr0.96P 1 21/c 15.1623; 5.2052; 5.3229
90; 98.63; 90		141.41Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107450 CIF
HKL
Paper		Eu0.04 O1.98 Zr0.96P 42/n m c3.6059; 3.6059; 5.1838
90; 90; 90		67.402Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107451 CIF
HKL
Paper		Eu0.04 O1.98 Zr0.96P 1 21/c 15.1595; 5.2069; 5.3223
90; 98.78; 90		141.31Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107452 CIF
HKL
Paper		Eu0.04 O1.98 Zr0.96P 42/n m c3.6062; 3.6062; 5.1841
90; 90; 90		67.418Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107453 CIF
HKL
Paper		Eu0.04 O1.98 Zr0.96P 1 21/c 15.1604; 5.2072; 5.3208
90; 98.822; 90		141.28Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107454 CIF
HKL
Paper		Eu0.04 O1.98 Zr0.96P 42/n m c3.612; 3.612; 5.172
90; 90; 90		67.48Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107455 CIF
HKL
Paper		Eu0.04 O1.98 Zr0.96P 1 21/c 15.1603; 5.2086; 5.3211
90; 98.912; 90		141.29Marin, Riccardo; Sponchia, Gabriele; Back, Michele; Riello, Pietro
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
Acta Crystallographica Section B, 2016, 72
2107456 CIF
HKL
Paper		C15 H16 N2 O3P 1 21/c 110.116; 28.856; 4.8378
90; 103.908; 90		1370.8Sovago, Ioana; Gutmann, Matthias J.; Senn, Hans Martin; Thomas, Lynne H.; Wilson, Chick C.; Farrugia, Louis J.
Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine
Acta Crystallographica Section B, 2016, 72, 39-50
2107457 CIF
HKL
Paper		C15 H16 N2 O3P 1 21/c 110.144; 28.891; 4.847
90; 103.763; 90		1379.7Sovago, Ioana; Gutmann, Matthias J.; Senn, Hans Martin; Thomas, Lynne H.; Wilson, Chick C.; Farrugia, Louis J.
Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine
Acta Crystallographica Section B, 2016, 72, 39-50
2107458 CIF
Paper		C15 H16 N2 O3C m c e19.638; 4.8378; 28.856
90; 90; 90		2741.5Sovago, Ioana; Gutmann, Matthias J.; Senn, Hans Martin; Thomas, Lynne H.; Wilson, Chick C.; Farrugia, Louis J.
Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine
Acta Crystallographica Section B, 2016, 72, 39-50
2107459 CIF
Paper		C15 H16 N2 O3C m c e19.705; 4.847; 28.891
90; 90; 90		2759.4Sovago, Ioana; Gutmann, Matthias J.; Senn, Hans Martin; Thomas, Lynne H.; Wilson, Chick C.; Farrugia, Louis J.
Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine
Acta Crystallographica Section B, 2016, 72, 39-50
2107460 CIF
HKL
Paper		C15 H12 N2 OP 1 21/n 17.498; 11.058; 13.789
90; 92.838; 90		1141.9Sovago, Ioana; Gutmann, Matthias J.; Senn, Hans Martin; Thomas, Lynne H.; Wilson, Chick C.; Farrugia, Louis J.
Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine
Acta Crystallographica Section B, 2016, 72, 39-50
2107461 CIF
HKL
Paper		C9 H7 N O4C 1 2/c 112.76; 8.0593; 16.6668
90; 104.61; 90		1658.53Wang, Ai; Ashurov, Jamshid; Ibragimov, Aziz; Wang, Ruimin; Mouhib, Halima; Mukhamedov, Nasir; Englert, Ulli
Charge density of the biologically active molecule (2-oxo-1,3-benzoxazol-3(2<i>H</i>)-yl)acetic acid
Acta Crystallographica Section B, 2016, 72, 142-150
2107462 CIF
HKL
Paper		Ca2 H4 O9 P2P 1 21/n 112.60842; 9.24278; 6.74885
90; 104.992; 90		759.721Gras, Pierre; Rey, Christian; André, Gilles; Charvillat, Cédric; Sarda, Stéphanie; Combes, Christèle
Crystal structure of monoclinic calcium pyrophosphate dihydrate (m-CPPD) involved in inflammatory reactions and osteoarthritis
Acta Crystallographica Section B, 2016, 72, 96-101
2107463 CIF
Paper		Ca2 H4 O9 P2P 1 21/n 112.584; 9.2184; 6.7372
90; 104.949; 90		755.09Gras, Pierre; Rey, Christian; André, Gilles; Charvillat, Cédric; Sarda, Stéphanie; Combes, Christèle
Crystal structure of monoclinic calcium pyrophosphate dihydrate (m-CPPD) involved in inflammatory reactions and osteoarthritis
Acta Crystallographica Section B, 2016, 72, 96-101
2107464 CIF
Paper		C5 H14 N O6 PP 1 21/a 111.91; 19.682; 25.516
90; 93.74; 90		5969Ślepokura, Katarzyna Anna
Reversible <i>chair</i> {łeftrightarrow} <i>skew</i> conformational interconversion of 1,3,2-dioxaphosphorinane ring in the solid state
Acta Crystallographica Section B, 2016, 72, 117-125
2107465 CIFC5 H14 N O6 PP -111.873; 19.569; 14.218
116.88; 93.62; 90.15		2938.8Ślepokura, Katarzyna Anna
Reversible <i>chair</i> {łeftrightarrow} <i>skew</i> conformational interconversion of 1,3,2-dioxaphosphorinane ring in the solid state
Acta Crystallographica Section B, 2016, 72, 117-125
2107466 CIFC5 H14 N O6 PP 1 21/a 111.39; 6.862; 12.216
90; 97.86; 90		945.8Ślepokura, Katarzyna Anna
Reversible <i>chair</i> {łeftrightarrow} <i>skew</i> conformational interconversion of 1,3,2-dioxaphosphorinane ring in the solid state
Acta Crystallographica Section B, 2016, 72, 117-125
2107467 CIFC5 H14 N O6 PP -111.336; 20.486; 25.369
105.6; 97.5; 90.17		5621Ślepokura, Katarzyna Anna
Reversible <i>chair</i> {łeftrightarrow} <i>skew</i> conformational interconversion of 1,3,2-dioxaphosphorinane ring in the solid state
Acta Crystallographica Section B, 2016, 72, 117-125
2107468 CIF
HKL
Paper		Ca2 Co O7 Si2P 21 21 223.52; 23.52; 5.03
90; 90; 90		2783Sazonov, Andrew; Hutanu, Vladimir; Meven, Martin; Roth, Georg; Kézsmárki, István; Murakawa, Hiroshi; Tokura, Yoshinori; Náfrádi, Bálint
The low-temperature crystal structure of the multiferroic melilite Ca~2~CoSi~2~O~7~
Acta Crystallographica Section B, 2016, 72, 126-132
2107469 CIF
Paper		C38 H42 Cu N6 O11F d d 227; 56.855; 10.756
90; 90; 90		16511Pradhan, Subhashis; Moon, Dohyun; John, Rohith P.
A double stranded metal‒organic assembly accommodating a pair of water trimers in the host cavity and catalysing Glaser coupling
Acta Crystallographica Section B, 2016, 72, 102-108
2107470 CIF
Paper		Cs3 O15 Sc Si6R -3 m :H13.8611; 13.8611; 6.9924
90; 90; 120		1163.5Hejny, Clivia; Kahlenberg, Volker; Schmidmair, Daniela; Dabić, Predrag
(3+1)-Incommensurately modulated crystal structure of Cs~3~ScSi~6~O~15~
Acta Crystallographica Section B, 2016, 72, 109-116
2107471 CIF
HKL
Paper		C28 H24 N2 O4P 1 21/n 17.7952; 7.1669; 20.7708
90; 93.2075; 90		1158.59Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107472 CIF
HKL		C15 H14 N2 O3P -18.4176; 10.6487; 15.0679
75.883; 82.329; 83.301		1293.14Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107473 CIF
HKL		C15 H14 N2 O3P 1 21/c 114.0191; 6.1871; 16.6387
90; 111.74; 90		1340.55Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107474 CIF
HKL		C30 H28 N2 O4P -110.8843; 15.651; 16.6073
63.358; 79.726; 77.722		2459.66Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107475 CIF
HKL		C16 H16 N2 O3P -17.0311; 8.6172; 11.949
77.4101; 87.9565; 82.6358		700.71Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107476 CIF
HKL		C30 H28 N2 O6P 1 21/n 16.4681; 28.9773; 6.893
90; 103.812; 90		1254.58Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107477 CIF
HKL		C16 H16 N2 O4P -19.1225; 11.5523; 14.1938
90.7; 90.577; 104.055		1450.81Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107478 CIF
HKL		C17 H18 N2 O5P 1 21/c 114.02; 9.8795; 11.6434
90; 96.975; 90		1600.8Lorenzo, Daniel A.; Forrest, Sebastian J. K.; Sparkes, Hazel A.
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
Acta Crystallographica Section B, 2016, 72, 87-95
2107479 CIF
HKL
Paper		Cr Fe O3R -3 :H5.077; 5.077; 13.9621
90; 90; 120		311.67Pérez-Cruz, María Ana; Elizalde-González, María de la Paz; Escudero, Roberto; Bernès, Sylvain; Silva-González, Rutilo; Reyes-Ortega, Yasmi
At last! The single-crystal X-ray structure of a naturally occurring sample of the ilmenite-type oxide FeCrO~3~
Acta Crystallographica Section B, 2015, 71, 555-561
2107480 CIF
Paper		C23 H41 Fe N3 O2 P2P 1 1 21/b31.781; 18.012; 18.262
90; 90; 90.004		10454Bichler, Bernhard; Holzhacker, Christian; Glatz, Mathias; Stöger, Berthold; Kirchner, Karl
Twinning of three Fe-PNP pincer complexes interpreted according to order‒disorder (OD) theory
Acta Crystallographica Section B, 2015, 71, 524-534
2107481 CIF
Paper		C14 H25 Br2 Fe N3 O P2P 1 21/n 19.2939; 11.7224; 18.307
90; 94.999; 90		1986.9Bichler, Bernhard; Holzhacker, Christian; Glatz, Mathias; Stöger, Berthold; Kirchner, Karl
Twinning of three Fe-PNP pincer complexes interpreted according to order‒disorder (OD) theory
Acta Crystallographica Section B, 2015, 71, 524-534
2107482 CIF
Paper		C46 H55 Cl2 Fe N3 O5 P2P 19.3389; 10.3155; 24.3224
96.277; 92.393; 90.009		2327Bichler, Bernhard; Holzhacker, Christian; Glatz, Mathias; Stöger, Berthold; Kirchner, Karl
Twinning of three Fe-PNP pincer complexes interpreted according to order‒disorder (OD) theory
Acta Crystallographica Section B, 2015, 71, 524-534
2107483 CIF
HKL
Paper		C46.111 H40.444 F12 N8 O1.333 P2 RuP 118.3127; 21.3286; 29.264
81.874; 89.211; 69.108		10563.1Wachter, Erin; Glazer, Edith C.; Parkin, Sean; Brock, Carolyn Pratt
An exceptional 5:4 enantiomeric structure
Acta Crystallographica Section B, 2016, 72, 223-231
2107484 CIF
HKL
Paper		C6 H6 N4 O4P 1 21 14.1964; 7.0129; 14.4528
90; 90.924; 90		425.28Pogoda, Dorota; Janczak, Jan; Videnova-Adrabinska, Veneta
New polymorphs of an old drug: conformational and synthon polymorphism of 5-nitrofurazone
Acta Crystallographica Section B, 2016, 72, 263-273
2107485 CIF
HKL		C6 H6 N4 O4P 1 21/c 113.5703; 7.8254; 7.9677
90; 102.26; 90		826.82Pogoda, Dorota; Janczak, Jan; Videnova-Adrabinska, Veneta
New polymorphs of an old drug: conformational and synthon polymorphism of 5-nitrofurazone
Acta Crystallographica Section B, 2016, 72, 263-273
2107486 CIF
Paper		F K2 O6 Sc Si2P 42/m n m8.978; 8.978; 8.2608
90; 90; 90		665.86Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes
Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F
Acta Crystallographica Section B, 2016, 72, 209-222
2107487 CIF
Paper		F K2 O6 Sc Si2P 42/m n m8.9878; 8.9878; 8.2694
90; 90; 90		668.007Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes
Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F
Acta Crystallographica Section B, 2016, 72, 209-222
2107488 CIF
Paper		F K2 O6 Sc Si2P 42/m n m8.9939; 8.9939; 8.2758
90; 90; 90		669.43Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes
Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F
Acta Crystallographica Section B, 2016, 72, 209-222
2107489 CIF
Paper		F K2 O6 Sc Si2P 42/m n m8.9878; 8.9878; 8.2694
90; 90; 90		668.007Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes
Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F
Acta Crystallographica Section B, 2016, 72, 209-222
2107490 CIF
Paper		F K2 O6 Sc Si2P 42/m n m8.9705; 8.9705; 8.2615
90; 90; 90		664.8Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes
Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F
Acta Crystallographica Section B, 2016, 72, 209-222
2107491 CIF
Paper		F K2 O6 Sc Si2P 42/m n m8.9622; 8.9622; 8.2705
90; 90; 90		664.3Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes
Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F
Acta Crystallographica Section B, 2016, 72, 209-222
2107492 CIF
HKL
Paper		C24 H29 N3 O7P 1 21/c 112.2625; 14.1634; 15.425
90; 113.843; 90		2450.4Cvetkovski, Aleksandar; Bertolasi, Valerio; Ferretti, Valeria
Supramolecular hydrogen-bonding patterns of co-crystals containing the active pharmaceutical ingredient (API) phloroglucinol and <i>N</i>-heterocycles
Acta Crystallographica Section B, 2016, 72, 326-334
2107493 CIF
HKL		C24 H30 N6 O6P -17.7212; 12.4488; 14.2673
112.608; 95.561; 93.541		1252.69Cvetkovski, Aleksandar; Bertolasi, Valerio; Ferretti, Valeria
Supramolecular hydrogen-bonding patterns of co-crystals containing the active pharmaceutical ingredient (API) phloroglucinol and <i>N</i>-heterocycles
Acta Crystallographica Section B, 2016, 72, 326-334
2107494 CIF
HKL		C28 H24 N2 O3P 1 21/c 118.4503; 7.3939; 18.7699
90; 114.924; 90		2322.11Cvetkovski, Aleksandar; Bertolasi, Valerio; Ferretti, Valeria
Supramolecular hydrogen-bonding patterns of co-crystals containing the active pharmaceutical ingredient (API) phloroglucinol and <i>N</i>-heterocycles
Acta Crystallographica Section B, 2016, 72, 326-334
2107495 CIF
HKL		C16 H16 N2 O5P 1 21/c 17.7275; 19.8281; 11.308
90; 117.679; 90		1534.35Cvetkovski, Aleksandar; Bertolasi, Valerio; Ferretti, Valeria
Supramolecular hydrogen-bonding patterns of co-crystals containing the active pharmaceutical ingredient (API) phloroglucinol and <i>N</i>-heterocycles
Acta Crystallographica Section B, 2016, 72, 326-334
2107496 CIF
HKL		C36 H48 N6 O6P 1 21/c 115.6225; 13.501; 17.2314
90; 90.235; 90		3634.41Cvetkovski, Aleksandar; Bertolasi, Valerio; Ferretti, Valeria
Supramolecular hydrogen-bonding patterns of co-crystals containing the active pharmaceutical ingredient (API) phloroglucinol and <i>N</i>-heterocycles
Acta Crystallographica Section B, 2016, 72, 326-334
2107497 CIF
HKL		C32 H27 Ag2 F12 N10 O6 P5P -112.6372; 12.985; 14.7076
77.68; 68.355; 87.319		2190.24Davarcı, Derya; Gür, Rüştü; Beşli, Serap; Şenkuytu, Elif; Zorlu, Yunus
Silver(I) coordination polymers assembled from flexible cyclotriphosphazene ligand: structures, topologies and investigation of the counteranion effects
Acta Crystallographica Section B, 2016, 72, 344-356
2107498 CIF
HKL		C32 H27 Ag2 Cl2 N10 O14 P3P -112.7463; 12.7843; 14.4175
69.521; 77.152; 87.168		2144.75Davarcı, Derya; Gür, Rüştü; Beşli, Serap; Şenkuytu, Elif; Zorlu, Yunus
Silver(I) coordination polymers assembled from flexible cyclotriphosphazene ligand: structures, topologies and investigation of the counteranion effects
Acta Crystallographica Section B, 2016, 72, 344-356
2107499 CIF
HKL		C51 H45 Ag3 N9 O15 P3 S3P -113.1577; 13.7793; 18.4731
93.043; 104.723; 112.509		2949.8Davarcı, Derya; Gür, Rüştü; Beşli, Serap; Şenkuytu, Elif; Zorlu, Yunus
Silver(I) coordination polymers assembled from flexible cyclotriphosphazene ligand: structures, topologies and investigation of the counteranion effects
Acta Crystallographica Section B, 2016, 72, 344-356
2107500 CIF
HKL		C32 H27 Ag2 B2 F8 N10 O6 P3P 18.1432; 9.879; 13.567
99.386; 99.515; 103.137		1025.1Davarcı, Derya; Gür, Rüştü; Beşli, Serap; Şenkuytu, Elif; Zorlu, Yunus
Silver(I) coordination polymers assembled from flexible cyclotriphosphazene ligand: structures, topologies and investigation of the counteranion effects
Acta Crystallographica Section B, 2016, 72, 344-356
2107501 CIF
HKL		C30 H24 N9 O6 P3P 1 21/c 117.9886; 22.4886; 7.5366
90; 90.522; 90		3048.72Davarcı, Derya; Gür, Rüştü; Beşli, Serap; Şenkuytu, Elif; Zorlu, Yunus
Silver(I) coordination polymers assembled from flexible cyclotriphosphazene ligand: structures, topologies and investigation of the counteranion effects
Acta Crystallographica Section B, 2016, 72, 344-356
2107502 CIF
HKL		C30 H26 Ag2 N11 O13 P3P 1 21 18.2988; 23.5144; 9.673
90; 101.61; 90		1848.98Davarcı, Derya; Gür, Rüştü; Beşli, Serap; Şenkuytu, Elif; Zorlu, Yunus
Silver(I) coordination polymers assembled from flexible cyclotriphosphazene ligand: structures, topologies and investigation of the counteranion effects
Acta Crystallographica Section B, 2016, 72, 344-356
2107503 CIF
HKL		C31 H24 Ag F3 N9 O9 P3 SR -312.5705; 12.5705; 38.213
90; 90; 120		5229.3Davarcı, Derya; Gür, Rüştü; Beşli, Serap; Şenkuytu, Elif; Zorlu, Yunus
Silver(I) coordination polymers assembled from flexible cyclotriphosphazene ligand: structures, topologies and investigation of the counteranion effects
Acta Crystallographica Section B, 2016, 72, 344-356
2107504 CIF
Paper		C18 H20 N2 O3P -18.476; 9.923; 20.882
92.5; 93.048; 106.171		1681.3Prasad, A. Aditya; Kumar, C. Udhaya; Prakasam, B. Arul; Meenakshisundaram, S. P.
Conformational polymorphs of isobutyl-6-amino-5-cyano-2-methyl-4-phenyl-4<i>H</i>-pyran-3-carboxylate: spectroscopic, structural and DFT approach
Acta Crystallographica Section B, 2016, 72, 301-309
2107505 CIF
HKL
Paper		C19 H21 N5 O3 SP -19.2198; 9.7844; 11.7345
94.456; 103.358; 95.444		1019.85Sharma, Sakshi; Brahmachari, Goutam; Kant, Rajni; Gupta, Vivek K.
One-pot green synthesis of biologically relevant novel spiro[indolin-2-one-3,4'-pyrano[2,3-<i>c</i>]pyrazoles] and studies on their spectral and X-ray crystallographic behaviors
Acta Crystallographica Section B, 2016, 72, 335-343
2107506 CIF
HKL		C19 H20 F N5 O3 SP -19.139; 9.877; 12.166
91.214; 102.681; 95.862		1064.7Sharma, Sakshi; Brahmachari, Goutam; Kant, Rajni; Gupta, Vivek K.
One-pot green synthesis of biologically relevant novel spiro[indolin-2-one-3,4'-pyrano[2,3-<i>c</i>]pyrazoles] and studies on their spectral and X-ray crystallographic behaviors
Acta Crystallographica Section B, 2016, 72, 335-343
2107507 CIF
HKL		C68 H52 N20 O17C 1 2/c 17.6155; 27.2024; 16.0187
90; 98.988; 90		3277.7Sharma, Sakshi; Brahmachari, Goutam; Kant, Rajni; Gupta, Vivek K.
One-pot green synthesis of biologically relevant novel spiro[indolin-2-one-3,4'-pyrano[2,3-<i>c</i>]pyrazoles] and studies on their spectral and X-ray crystallographic behaviors
Acta Crystallographica Section B, 2016, 72, 335-343
2107508 CIF
HKL
Paper		Se Sn0.9816P n m a11.4422; 4.13054; 4.449
90; 90; 90		210.271Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107509 CIF
HKL
Paper		Se Sn0.9816P n m a11.46438; 4.13865; 4.44651
90; 90; 90		210.974Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107510 CIF
HKL
Paper		Se Sn0.9816P n m a11.48933; 4.14894; 4.44118
90; 90; 90		211.705Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107511 CIF
HKL
Paper		Se Sn0.9816P n m a11.49417; 4.15096; 4.44175
90; 90; 90		211.924Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107512 CIF
HKL
Paper		Se Sn0.9816P n m a11.51746; 4.16192; 4.43267
90; 90; 90		212.479Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107513 CIF
HKL
Paper		Se Sn0.9816P n m a11.51965; 4.16265; 4.43427
90; 90; 90		212.633Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107514 CIF
HKL
Paper		Se Sn0.9816P n m a11.54547; 4.17619; 4.42402
90; 90; 90		213.309Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107515 CIF
HKL
Paper		Se Sn0.9816P n m a11.57949; 4.19611; 4.40769
90; 90; 90		214.164Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107516 CIF
HKL
Paper		Se Sn0.9816P n m a11.62; 4.22357; 4.38333
90; 90; 90		215.125Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107517 CIF
HKL
Paper		Se Sn0.9816P n m a11.64398; 4.24224; 4.36522
90; 90; 90		215.627Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107518 CIF
HKL
Paper		Se Sn0.9816P n m a11.67175; 4.26761; 4.33976
90; 90; 90		216.166Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107519 CIF
HKL
Paper		Se Sn0.9816P n m a11.70577; 4.30722; 4.29911
90; 90; 90		216.758Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107520 CIF
HKL
Paper		Se Sn0.9816C m c m4.29978; 11.71878; 4.31479
90; 90; 90		217.414Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo
Crystal structure and phase transition of thermoelectric SnSe
Acta Crystallographica Section B, 2016, 72, 310-316
2107521 CIF
HKL
Paper		O3 Pb TiP 4 m m3.8992; 3.8992; 4.1499
90; 90; 90		63.094Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107522 CIF
HKL		O3 Pb TiP 4 m m3.9043; 3.9043; 4.1407
90; 90; 90		63.119Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107523 CIF
HKL		O3 Pb TiP 4 m m3.9117; 3.9117; 4.1243
90; 90; 90		63.108Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107524 CIF
HKL		O3 Pb TiP 4 m m3.9211; 3.9211; 4.1025
90; 90; 90		63.076Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107525 CIF
HKL		O3 Pb TiP 4 m m3.9339; 3.9339; 4.0683
90; 90; 90		62.96Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107526 CIF
HKL		O3 Pb TiP 4 m m3.9435; 3.9435; 4.0401
90; 90; 90		62.83Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107527 CIF
HKL		O3 Pb TiP 4 m m3.9474; 3.9474; 4.0263
90; 90; 90		62.74Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107528 CIF
HKL		O3 Pb TiP 4 m m3.9503; 3.9503; 4.0161
90; 90; 90		62.67Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107529 CIF
HKL		O3 Pb TiP m -3 m3.9637; 3.9637; 3.9637
90; 90; 90		62.273Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107530 CIF
HKL		O3 Pb TiP m -3 m3.9639; 3.9639; 3.9639
90; 90; 90		62.28Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107531 CIF
HKL		O3 Pb TiP m -3 m3.9646; 3.9646; 3.9646
90; 90; 90		62.32Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107532 CIF
HKL		O3 Pb TiP m -3 m3.9674; 3.9674; 3.9674
90; 90; 90		62.45Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107533 CIF
HKL		O3 Pb TiP m -3 m3.9702; 3.9702; 3.9702
90; 90; 90		62.58Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107534 CIF
HKL		O3 Pb TiP m -3 m3.9734; 3.9734; 3.9734
90; 90; 90		62.73Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases
Acta Crystallographica Section B, 2016, 72, 381-388
2107535 CIF
HKL
Paper		C26 H12 N4 O2P 1 21/c 111.7955; 4.768; 16.1261
90; 99.354; 90		894.89Teteruk, Jaroslav L.; Glinnemann, Jürgen; Heyse, Winfried; Johansson, Kristoffer E.; van de Streek, Jacco; Schmidt, Martin U.
Local structure in the disordered solid solution of <i>cis</i>- and <i>trans</i>-perinones
Acta Crystallographica Section B, 2016, 72, 416-433
2107536 CIF
HKL
Paper		C26 H12 N4 O2P 1 21/c 111.808; 4.8032; 16.246
90; 99.002; 90		910.1Teteruk, Jaroslav L.; Glinnemann, Jürgen; Heyse, Winfried; Johansson, Kristoffer E.; van de Streek, Jacco; Schmidt, Martin U.
Local structure in the disordered solid solution of <i>cis</i>- and <i>trans</i>-perinones
Acta Crystallographica Section B, 2016, 72, 416-433
2107537 CIF
Paper		C26 H12 N4 O2P 1 21/c 111.798; 4.8049; 16.239
90; 99.021; 90		909.2Teteruk, Jaroslav L.; Glinnemann, Jürgen; Heyse, Winfried; Johansson, Kristoffer E.; van de Streek, Jacco; Schmidt, Martin U.
Local structure in the disordered solid solution of <i>cis</i>- and <i>trans</i>-perinones
Acta Crystallographica Section B, 2016, 72, 416-433
2107538 CIF
HKL
Paper		In31.14 S48I 41/a m d :27.6231; 7.6231; 32.358
90; 90; 90		1880.4Pistor, Paul; Merino Álvarez, Jose M.; León, Máximo; di Michiel, Marco; Schorr, Susan; Klenk, Reiner; Lehmann, Sebastian
Structure reinvestigation of α-, β- and γ-In~2~S~3~
Acta Crystallographica Section B, 2016, 72, 410-415
2107539 CIF
HKL
Paper		In20.77 S32F d -3 m :210.8315; 10.8315; 10.8315
90; 90; 90		1270.77Pistor, Paul; Merino Álvarez, Jose M.; León, Máximo; di Michiel, Marco; Schorr, Susan; Klenk, Reiner; Lehmann, Sebastian
Structure reinvestigation of α-, β- and γ-In~2~S~3~
Acta Crystallographica Section B, 2016, 72, 410-415
2107540 CIF
HKL
Paper		In1.95 S3P -3 m 13.86564; 3.86564; 9.1569
90; 90; 120		118.501Pistor, Paul; Merino Álvarez, Jose M.; León, Máximo; di Michiel, Marco; Schorr, Susan; Klenk, Reiner; Lehmann, Sebastian
Structure reinvestigation of α-, β- and γ-In~2~S~3~
Acta Crystallographica Section B, 2016, 72, 410-415
2107541 CIF
HKL
Paper		C6 H12 Cl2 O Pd S2P 1 21/n 18.4502; 12.1807; 10.3745
90; 105.125; 90		1030.85Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107542 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 18.479; 12.163; 10.311
90; 105.08; 90		1026.8Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107543 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 18.392; 11.9978; 10.225
90; 105.16; 90		993.7Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107544 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 18.295; 11.7449; 10.028
90; 105.04; 90		943.5Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107545 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 18.19; 11.534; 9.868
90; 105.27; 90		899.3Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107546 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 18.109; 11.3526; 9.743
90; 105.22; 90		865.5Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107547 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 18.062; 11.2548; 9.673
90; 105.24; 90		846.8Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107548 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 17.972; 11.07662; 9.548
90; 105.3; 90		813.2Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107549 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 17.933; 11.0001; 9.493
90; 105.31; 90		799Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107550 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 17.884; 10.9566; 9.442
90; 105.62; 90		785.5Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107551 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 17.818; 10.9711; 9.364
90; 106.24; 90		771.1Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107552 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 17.74; 11.002; 9.32
90; 106.6; 90		761Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107553 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 17.75; 10.971; 9.32
90; 105.9; 90		762Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107554 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.3451; 12.6701; 9.0724
90; 92.424; 90		1073.24Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107555 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.3358; 12.6654; 9.0617
90; 92.354; 90		1070.6Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107556 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.1483; 12.4808; 8.9285
90; 92.806; 90		1018.22Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107557 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.0373; 12.3612; 8.8401
90; 93.133; 90		986.07Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107558 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 18.8358; 12.1339; 8.663
90; 93.684; 90		926.86Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107559 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 18.7266; 12.0004; 8.552
90; 94.034; 90		893.37Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107560 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 18.634; 11.8759; 8.4516
90; 94.371; 90		864.08Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107561 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 18.62696; 11.8642; 8.4365
90; 94.402; 90		860.95Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107562 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 18.5993; 11.8196; 8.4004
90; 94.507; 90		851.18Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107563 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 18.5935; 11.8028; 8.3867
90; 94.545; 90		847.97Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107564 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 112.4719; 11.7861; 18.2203
90; 108.659; 90		2537.5Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107565 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 112.4621; 11.7356; 18.1595
90; 108.791; 90		2514.3Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107566 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 112.4107; 11.6668; 18.0201
90; 108.898; 90		2468.5Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107567 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 112.3419; 11.5743; 17.8001
90; 108.924; 90		2405.3Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107568 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 112.2228; 11.4444; 17.6137
90; 108.705; 90		2333.7Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107569 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 17.02123; 11.402; 13.3817
90; 96.785; 90		1063.78Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107570 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 17.0336; 11.384; 13.4002
90; 96.765; 90		1065.5Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107571 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 16.8903; 11.047; 13.0243
90; 97.505; 90		982.9Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107572 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 16.7997; 10.861; 12.8446
90; 97.677; 90		940.1Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107573 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 16.7233; 10.696; 12.6919
90; 97.735; 90		904.4Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107574 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 16.6257; 10.477; 12.5074
90; 97.701; 90		860.4Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107575 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 16.5492; 10.261; 12.3694
90; 97.693; 90		823.8Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107576 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 16.4761; 10.113; 12.2352
90; 97.648; 90		794.2Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107577 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 18.418; 12.086; 10.284
90; 105.23; 90		1009.5Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107578 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 18.444; 12.15; 10.356
90; 105.16; 90		1025.5Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107579 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 18.452; 12.1793; 10.3752
90; 105.126; 90		1031Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107580 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 18.5114; 12.259; 10.447
90; 105.32; 90		1051.3Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107581 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.33953; 12.6686; 9.07081
90; 92.3136; 90		1072.37Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107582 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.3369; 12.6686; 9.0672
90; 92.319; 90		1071.64Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107583 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.33259; 12.6698; 9.0641
90; 92.3369; 90		1070.87Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107584 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.32836; 12.667; 9.06026
90; 92.373; 90		1069.66Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107585 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.32986; 12.6697; 9.0599
90; 92.3374; 90		1070.05Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107586 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.31919; 12.6638; 9.05327
90; 92.3688; 90		1067.52Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107587 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.319; 12.6665; 9.0468
90; 92.379; 90		1066.96Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107588 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.3118; 12.6639; 9.0463
90; 92.402; 90		1065.84Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107589 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.30755; 12.6617; 9.04501
90; 92.4045; 90		1065.01Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107590 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.3016; 12.6567; 9.0416
90; 92.401; 90		1063.51Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107591 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.2988; 12.6607; 9.0373
90; 92.434; 90		1063Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107592 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.294; 12.6577; 9.0341
90; 92.469; 90		1061.79Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107593 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.2959; 12.6555; 9.0333
90; 92.464; 90		1061.73Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107594 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.2925; 12.654; 9.0308
90; 92.474; 90		1060.92Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107595 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.28752; 12.6574; 9.02963
90; 92.466; 90		1060.5Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107596 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.2825; 12.6543; 9.027
90; 92.466; 90		1059.36Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107597 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.2825; 12.6537; 9.02394
90; 92.4988; 90		1058.93Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107598 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.2826; 12.6502; 9.0188
90; 92.499; 90		1058.04Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107599 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.28172; 12.6461; 9.01718
90; 92.5053; 90		1057.4Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107600 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.2773; 12.6455; 9.0171
90; 92.483; 90		1056.86Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107601 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.2738; 12.6428; 9.0144
90; 92.47; 90		1055.93Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107602 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.3857; 12.7073; 9.0665
90; 92.194; 90		1080.54Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107603 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.4049; 12.7226; 9.0743
90; 92.152; 90		1085.02Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107604 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.4161; 12.7255; 9.0843
90; 92.068; 90		1087.81Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107605 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.428; 12.7377; 9.0927
90; 91.994; 90		1091.29Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107606 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.4503; 12.748; 9.1023
90; 91.926; 90		1095.96Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107607 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.4658; 12.7447; 9.1115
90; 91.912; 90		1098.59Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107608 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.4832; 12.7407; 9.1205
90; 91.892; 90		1101.36Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107609 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.5005; 12.7399; 9.1283
90; 91.889; 90		1104.25Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107610 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.5132; 12.7475; 9.1351
90; 91.838; 90		1107.24Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107611 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.5273; 12.7522; 9.1401
90; 91.801; 90		1109.92Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107612 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/c 19.5075; 12.74; 9.1388
90; 91.892; 90		1106.34Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107613 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 17.0235; 11.4057; 13.3987
90; 96.708; 90		1065.99Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107614 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 17.0116; 11.3717; 13.3708
90; 96.705; 90		1058.81Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107615 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 17.001; 11.3406; 13.3463
90; 96.705; 90		1052.39Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107616 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 16.988; 11.3115; 13.3234
90; 96.682; 90		1045.99Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107617 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 16.977; 11.2898; 13.3041
90; 96.687; 90		1040.82Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107618 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 17.0391; 11.4914; 13.4616
90; 96.676; 90		1081.51Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107619 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 17.0534; 11.5465; 13.4903
90; 96.648; 90		1091.29Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107620 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 17.0638; 11.6103; 13.5208
90; 96.459; 90		1101.8Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107621 CIF
HKL		C6 H12 Cl2 O Pd S2P 1 21/n 17.0749; 11.6762; 13.5923
90; 96.32; 90		1116.01Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
Acta Crystallographica Section B, 2016, 72, 357-371
2107622 CIF
HKL
Paper		C15 H14 Mn N2 O6P b c a14.648; 12.4006; 16.6062
90; 90; 90		3016.4Madsen, Solveig R.; Moggach, Stephen A.; Overgaard, Jacob; Brummerstedt Iversen, Bo
Anisotropic compressibility of the coordination polymer emim[Mn(btc)]
Acta Crystallographica Section B, 2016, 72, 389-394
2107623 CIF
HKL		C15 H14 Mn N2 O6P b c a14.3847; 12.2888; 16.6029
90; 90; 90		2934.9Madsen, Solveig R.; Moggach, Stephen A.; Overgaard, Jacob; Brummerstedt Iversen, Bo
Anisotropic compressibility of the coordination polymer emim[Mn(btc)]
Acta Crystallographica Section B, 2016, 72, 389-394
2107624 CIFC15 H14 Mn N2 O6P b c a14.1985; 12.0745; 16.5616
90; 90; 90		2839.3Madsen, Solveig R.; Moggach, Stephen A.; Overgaard, Jacob; Brummerstedt Iversen, Bo
Anisotropic compressibility of the coordination polymer emim[Mn(btc)]
Acta Crystallographica Section B, 2016, 72, 389-394
2107625 CIF
HKL		C15 H14 Mn N2 O6P b c a14.15; 11.86; 16.574
90; 90; 90		2781.4Madsen, Solveig R.; Moggach, Stephen A.; Overgaard, Jacob; Brummerstedt Iversen, Bo
Anisotropic compressibility of the coordination polymer emim[Mn(btc)]
Acta Crystallographica Section B, 2016, 72, 389-394
2107626 CIF
HKL		C15 H14 Mn N2 O6P b c a14.138; 11.686; 16.583
90; 90; 90		2739.8Madsen, Solveig R.; Moggach, Stephen A.; Overgaard, Jacob; Brummerstedt Iversen, Bo
Anisotropic compressibility of the coordination polymer emim[Mn(btc)]
Acta Crystallographica Section B, 2016, 72, 389-394
2107627 CIF
HKL		C15 H14 Mn N2 O6P b c a14.14; 11.319; 16.6
90; 90; 90		2656.8Madsen, Solveig R.; Moggach, Stephen A.; Overgaard, Jacob; Brummerstedt Iversen, Bo
Anisotropic compressibility of the coordination polymer emim[Mn(btc)]
Acta Crystallographica Section B, 2016, 72, 389-394
2107628 CIF
HKL
Paper		Bi2.27 Cu O6.18 Sr1.73A 1 2/a 15.3869; 5.3874; 24.579
90; 90.01; 90		713.32Mironov, Andrei V.; Petříček, Vaclav; Khasanova, Nellie R.; Antipov, Evgeny V.
New insight on bismuth cuprates with incommensurate modulated structures
Acta Crystallographica Section B, 2016, 72, 395-403
2107629 CIF
HKL
Paper		C12 H30 Co N11 O9P 1 21 1 (c,2*a+c,b)8.4283; 14.5984; 15.7057
90; 90; 89.9943		1932.42Dey, Somnath; Schönleber, Andreas; Mondal, Swastik; Prathapa, Siriyara Jagannatha; van Smaalen, Sander; Larsen, Finn Krebs
The <i>Z</i>' = 12 superstructure of Λ-cobalt(III) sepulchrate trinitrate governed by C—H···O hydrogen bonds
Acta Crystallographica Section B, 2016, 72, 372-380
2107630 CIF
HKL
Paper		C11 H19 NP 1 21/m 18.2451; 6.5202; 8.8214
90; 96.509; 90		471.18Mohamed, Sharmarke; Karothu, Durga Prasad; Naumov, Panče
Using crystal structure prediction to rationalize the hydration propensities of substituted adamantane hydrochloride salts
Acta Crystallographica Section B, 2016, 72, 551-561
2107631 CIF
HKL		C11 H20 Cl NP 21 21 216.6114; 20.4778; 24.6057
90; 90; 90		3331.3Mohamed, Sharmarke; Karothu, Durga Prasad; Naumov, Panče
Using crystal structure prediction to rationalize the hydration propensities of substituted adamantane hydrochloride salts
Acta Crystallographica Section B, 2016, 72, 551-561
2107632 CIF
HKL		C21 H27 Cl N2I 4/m20.275; 20.275; 5.0989
90; 90; 90		2096.03Chodkiewicz, Michał Leszek; Makal, Anna; Gajda, Roman; Vidovic, Dragoslav; Woźniak, Krzysztof
An insight into real and average structure from diffuse X-ray scattering ‒ a case study
Acta Crystallographica Section B, 2016, 72, 571-583
2107633 CIF
HKL		C21 H27 Cl N2I 4/m20.275; 20.275; 5.0989
90; 90; 90		2096.03Chodkiewicz, Michał Leszek; Makal, Anna; Gajda, Roman; Vidovic, Dragoslav; Woźniak, Krzysztof
An insight into real and average structure from diffuse X-ray scattering ‒ a case study
Acta Crystallographica Section B, 2016, 72, 571-583
2107634 CIF
HKL		C21 H27 Cl N2I 4/m19.924; 19.924; 5.088
90; 90; 90		2019.8Chodkiewicz, Michał Leszek; Makal, Anna; Gajda, Roman; Vidovic, Dragoslav; Woźniak, Krzysztof
An insight into real and average structure from diffuse X-ray scattering ‒ a case study
Acta Crystallographica Section B, 2016, 72, 571-583
2107635 CIF
HKL		C21 H27 Cl N2I 4/m19.924; 19.924; 5.088
90; 90; 90		2019.8Chodkiewicz, Michał Leszek; Makal, Anna; Gajda, Roman; Vidovic, Dragoslav; Woźniak, Krzysztof
An insight into real and average structure from diffuse X-ray scattering ‒ a case study
Acta Crystallographica Section B, 2016, 72, 571-583
2107636 CIF
HKL
Paper		C6 H15 As2 N3 O10P 1 21 19.2196; 8.9077; 8.83
90; 108.69; 90		686.93Tyagi, Nidhi; Sinha, Nidhi; Yadav, Harsh; Kumar, Binay
Growth, morphology, structure and characterization of <small>L</small>-histidinium dihydrogen arsenate orthoarsenic acid single crystal
Acta Crystallographica Section B, 2016, 72, 593-601
2107637 CIF
Paper		In Mo4 O6P 4/m b m9.6664; 9.6664; 2.8645
90; 90; 90		267.66Schultz, Peter; Simon, Arndt; Oeckler, Oliver
Modulated crystal structure of InMo~4~O~6~
Acta Crystallographica Section B, 2016, 72, 642-649
2107638 CIF
HKL		C32 H50 O4P 21 21 2112.9577; 13.0369; 16.3908
90; 90; 90		2768.87Langer, Dominik; Wicher, Barbara; Szczołko, Wojciech; Gdaniec, Maria; Tykarska, Ewa
Self-assembly modes of glycyrrhetinic acid esters in view of the crystal packing of related triterpene molecules
Acta Crystallographica Section B, 2016, 72, 584-592
2107639 CIF
HKL		C33 H52 O4P 21 21 2111.7789; 13.0812; 18.7845
90; 90; 90		2894.36Langer, Dominik; Wicher, Barbara; Szczołko, Wojciech; Gdaniec, Maria; Tykarska, Ewa
Self-assembly modes of glycyrrhetinic acid esters in view of the crystal packing of related triterpene molecules
Acta Crystallographica Section B, 2016, 72, 584-592
2107640 CIF
HKL		C36 H57 N O5P 21 21 2112.87; 13.6972; 18.5682
90; 90; 90		3273.26Langer, Dominik; Wicher, Barbara; Szczołko, Wojciech; Gdaniec, Maria; Tykarska, Ewa
Self-assembly modes of glycyrrhetinic acid esters in view of the crystal packing of related triterpene molecules
Acta Crystallographica Section B, 2016, 72, 584-592
2107952 CIF
Paper		Al0.16 Ba2 Ca0.05 Cu2.84 O6.75 Y0.95P 4/m m m3.8551; 3.8551; 11.6782
90; 90; 90		173.56Pascale, Lise; Truccato, Marco; Operti, Lorenza; Agostino, Angelo
Effect of Al and Ca co-doping, in the presence of Te, in superconducting YBCO whiskers growth
Acta Crystallographica Section B, 2016, 72, 702-708
2107953 CIFAl0.1 Ba2 Ca0.08 Cu2.9 O6.89 Y0.92P 4/m m m3.8526; 3.8526; 11.666
90; 90; 90		173.15Pascale, Lise; Truccato, Marco; Operti, Lorenza; Agostino, Angelo
Effect of Al and Ca co-doping, in the presence of Te, in superconducting YBCO whiskers growth
Acta Crystallographica Section B, 2016, 72, 702-708
2107954 CIF
Paper		C H6 I3 N PbI 4 2 28.88375; 8.88375; 12.701
90; 90; 90		1002.38Arakcheeva, Alla; Chernyshov, Dmitry; Spina, Massimo; Forró, László; Horváth, Endre
CH~3~NH~3~PbI~3~: precise structural consequences of water absorption at ambient conditions
Acta Crystallographica Section B, 2016, 72, 716-722
2107955 CIF
HKL
Paper		C0.925 H5.55 I2.982 N0.925 O0.088 PbP 42 21 28.8829; 8.8829; 12.7008
90; 90; 90		1002.17Arakcheeva, Alla; Chernyshov, Dmitry; Spina, Massimo; Forró, László; Horváth, Endre
CH~3~NH~3~PbI~3~: precise structural consequences of water absorption at ambient conditions
Acta Crystallographica Section B, 2016, 72, 716-722
2107956 CIF
HKL
Paper		C28 H26 N4 O2P -18.9389; 9.7292; 16.065
89.067; 78.856; 62.927		1216.48Di Paolo, Matias; Bossi, Mariano L.; Baggio, Ricardo; Suarez, Sebastián A.
Two rhodamine 6G derivative compounds: a structural and fluorescence single-crystal study
Acta Crystallographica Section B, 2016, 72, 684-692
2107957 CIF
HKL
Paper		C30 H33 N3 O4P -19.425; 11.6209; 12.608
88.708; 68.696; 86.313		1283.89Di Paolo, Matias; Bossi, Mariano L.; Baggio, Ricardo; Suarez, Sebastián A.
Two rhodamine 6G derivative compounds: a structural and fluorescence single-crystal study
Acta Crystallographica Section B, 2016, 72, 684-692
2107958 CIF
HKL
Paper		C10 H12 Br2 O2P 1 21/c 116.663; 7.943; 8.924
90; 94.725; 90		1177.1Suarez, Sebastián A.; Muller, Federico; Gutiérrez Suburu, Matías E.; Fonrouge, Ana; Baggio, Ricardo F.; Cukiernik, Fabio D.
Br···Br and van der Waals interactions along a homologous series: crystal packing of 1,2-dibromo-4,5-dialkoxybenzenes
Acta Crystallographica Section B, 2016, 72, 693-701
2107959 CIF
HKL		C30 H52 Br2 O2P 1 21/c 139.897; 8.421; 9.321
90; 91.622; 90		3130Suarez, Sebastián A.; Muller, Federico; Gutiérrez Suburu, Matías E.; Fonrouge, Ana; Baggio, Ricardo F.; Cukiernik, Fabio D.
Br···Br and van der Waals interactions along a homologous series: crystal packing of 1,2-dibromo-4,5-dialkoxybenzenes
Acta Crystallographica Section B, 2016, 72, 693-701
2107960 CIF
HKL		C34 H60 Br2 O2P 1 21/c 145.22; 8.374; 9.279
90; 91.809; 90		3512Suarez, Sebastián A.; Muller, Federico; Gutiérrez Suburu, Matías E.; Fonrouge, Ana; Baggio, Ricardo F.; Cukiernik, Fabio D.
Br···Br and van der Waals interactions along a homologous series: crystal packing of 1,2-dibromo-4,5-dialkoxybenzenes
Acta Crystallographica Section B, 2016, 72, 693-701
2107961 CIF
HKL		C42 H76 Br2 O2C 1 2/c 1110.75; 8.2292; 9.1539
90; 92.268; 90		8336.2Suarez, Sebastián A.; Muller, Federico; Gutiérrez Suburu, Matías E.; Fonrouge, Ana; Baggio, Ricardo F.; Cukiernik, Fabio D.
Br···Br and van der Waals interactions along a homologous series: crystal packing of 1,2-dibromo-4,5-dialkoxybenzenes
Acta Crystallographica Section B, 2016, 72, 693-701
2107962 CIF
HKL		C24 H34 N6P -18.7977; 10.3488; 13.4887
84.101; 87.035; 73.903		1173.34Raghavaiah, P.; Kuladeep, R.; Narayana Rao, D.; Jyothi Lakshmi, A.; Srujana, P.; Subbalakshmi, J.
<i>Bis</i>-(1-(2-aminoethyl)piperidino), (2-(2-aminoethyl)pyridino) and (1-(2-aminoethyl)pyrrolidino)-substituted dicyanoquinodimethanes: consequences of flexible ethylene spacers with heterocyclic moieties and amine functionalities
Acta Crystallographica Section B, 2016, 72, 709-715
2107963 CIF
HKL		C24 H22 N6P 21 21 218.2134; 12.2105; 21.052
90; 90; 90		2111.3Raghavaiah, P.; Kuladeep, R.; Narayana Rao, D.; Jyothi Lakshmi, A.; Srujana, P.; Subbalakshmi, J.
<i>Bis</i>-(1-(2-aminoethyl)piperidino), (2-(2-aminoethyl)pyridino) and (1-(2-aminoethyl)pyrrolidino)-substituted dicyanoquinodimethanes: consequences of flexible ethylene spacers with heterocyclic moieties and amine functionalities
Acta Crystallographica Section B, 2016, 72, 709-715
2107964 CIF
HKL		C22 H30 N6P 1 21/c 113.143; 10.3517; 16.1607
90; 101.651; 90		2153.4Raghavaiah, P.; Kuladeep, R.; Narayana Rao, D.; Jyothi Lakshmi, A.; Srujana, P.; Subbalakshmi, J.
<i>Bis</i>-(1-(2-aminoethyl)piperidino), (2-(2-aminoethyl)pyridino) and (1-(2-aminoethyl)pyrrolidino)-substituted dicyanoquinodimethanes: consequences of flexible ethylene spacers with heterocyclic moieties and amine functionalities
Acta Crystallographica Section B, 2016, 72, 709-715
2107965 CIF
Paper		C3 H3 N3 O2P 1 21/c 17.3215; 9.8106; 6.7539
90; 115.71; 90		437.095Kalaiarasi, Chinnasamy; Pavan, Mysore S.; Kumaradhas, Poomani
Topological characterization of electron density, electrostatic potential and intermolecular interactions of 2-nitroimidazole: an experimental and theoretical study
Acta Crystallographica Section B, 2016, 72, 775-786
2107966 CIF
HKL
Paper		C9 H16 S SiP 21 21 215.6366; 11.0112; 17.8309
90; 90; 90		1106.69Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of trialkylsilyl-capped (3<i>Z</i>)-4-(methylthio)-3-penten-1-yne: polymorphism, twinning and ambiguity of order‒disorder descriptions
Acta Crystallographica Section B, 2016, 72, 753-762
2107967 CIF
HKL		C15 H28 S SiP -17.962; 13.842; 15.326
92.33; 99.313; 90.721		1665.1Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of trialkylsilyl-capped (3<i>Z</i>)-4-(methylthio)-3-penten-1-yne: polymorphism, twinning and ambiguity of order‒disorder descriptions
Acta Crystallographica Section B, 2016, 72, 753-762
2107968 CIF
HKL		C15 H28 S SiP -19.4082; 11.2004; 16.3446
79.108; 83.424; 89.3		1680.1Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of trialkylsilyl-capped (3<i>Z</i>)-4-(methylthio)-3-penten-1-yne: polymorphism, twinning and ambiguity of order‒disorder descriptions
Acta Crystallographica Section B, 2016, 72, 753-762
2107969 CIF
HKL		C12 H22 S SiP -16.2535; 7.2501; 32.335
92.496; 91.452; 107.191		1398.1Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of trialkylsilyl-capped (3<i>Z</i>)-4-(methylthio)-3-penten-1-yne: polymorphism, twinning and ambiguity of order‒disorder descriptions
Acta Crystallographica Section B, 2016, 72, 753-762
2107970 CIF
Paper		C22 H33 N3 O6 SP 1 21 18.3052; 6.1117; 23.7414
90; 93.652; 90		1202.64Zhou, Xinbo; Hu, Xiurong; Wu, Suxiang; Ye, Jiali; Sun, Mengying; Gu, Jianming; Zhu, Jianrong; Zhang, Zhongliang
Structures and physicochemical properties of vortioxetine salts
Acta Crystallographica Section B, 2016, 72, 723-732
2107971 CIF
Paper		C25 H30 N2 O4 SP 1 21/c 116.9513; 6.9458; 21.5346
90; 95.409; 90		2524.2Zhou, Xinbo; Hu, Xiurong; Wu, Suxiang; Ye, Jiali; Sun, Mengying; Gu, Jianming; Zhu, Jianrong; Zhang, Zhongliang
Structures and physicochemical properties of vortioxetine salts
Acta Crystallographica Section B, 2016, 72, 723-732
2107972 CIF
Paper		C25 H28 N2 O3 SP 1 21/c 18.6363; 20.6504; 12.9243
90; 93.435; 90		2300.82Zhou, Xinbo; Hu, Xiurong; Wu, Suxiang; Ye, Jiali; Sun, Mengying; Gu, Jianming; Zhu, Jianrong; Zhang, Zhongliang
Structures and physicochemical properties of vortioxetine salts
Acta Crystallographica Section B, 2016, 72, 723-732
2107973 CIF
Paper		C25 H27 N3 O3 S2P 1 21/n 16.8375; 15.8835; 23.2329
90; 92.451; 90		2520.86Zhou, Xinbo; Hu, Xiurong; Wu, Suxiang; Ye, Jiali; Sun, Mengying; Gu, Jianming; Zhu, Jianrong; Zhang, Zhongliang
Structures and physicochemical properties of vortioxetine salts
Acta Crystallographica Section B, 2016, 72, 723-732
2107974 CIF
Paper		C18 H23 Cl N2 SP 1 21/c 116.9383; 6.5283; 17.8173
90; 111.406; 90		1834.3Zhou, Xinbo; Hu, Xiurong; Wu, Suxiang; Ye, Jiali; Sun, Mengying; Gu, Jianming; Zhu, Jianrong; Zhang, Zhongliang
Structures and physicochemical properties of vortioxetine salts
Acta Crystallographica Section B, 2016, 72, 723-732
2107975 CIF
Paper		C36 H45 Cl N4 S2P 1 21/c 120.9755; 7.716; 10.6432
90; 93.067; 90		1720.1Zhou, Xinbo; Hu, Xiurong; Wu, Suxiang; Ye, Jiali; Sun, Mengying; Gu, Jianming; Zhu, Jianrong; Zhang, Zhongliang
Structures and physicochemical properties of vortioxetine salts
Acta Crystallographica Section B, 2016, 72, 723-732
2107976 CIF
Paper		C18 H23 Br N2 SP 1 21/c 113.0982; 18.2551; 7.8088
90; 100.698; 90		1834.7Zhou, Xinbo; Hu, Xiurong; Wu, Suxiang; Ye, Jiali; Sun, Mengying; Gu, Jianming; Zhu, Jianrong; Zhang, Zhongliang
Structures and physicochemical properties of vortioxetine salts
Acta Crystallographica Section B, 2016, 72, 723-732
2107977 CIF
Paper		C36 H45 Br N4 S2P 1 21/c 121.1781; 7.8799; 10.5126
90; 87.993; 90		1753.28Zhou, Xinbo; Hu, Xiurong; Wu, Suxiang; Ye, Jiali; Sun, Mengying; Gu, Jianming; Zhu, Jianrong; Zhang, Zhongliang
Structures and physicochemical properties of vortioxetine salts
Acta Crystallographica Section B, 2016, 72, 723-732
2107978 CIF
HKL
Paper		C42 H67 N O3 S SiC 1 c 111.6341; 17.8996; 20.096
90; 101.098; 90		4106.6Mielcarek, Agnieszka; Daszkiewicz, Marek; Kazimierczuk, Katarzyna; Ciborska, Anna; Dołega, Anna
Variable-temperature X-ray diffraction study of structural parameters of NH—S hydrogen bonds in triethylammonium and pyridinium silanethiolates
Acta Crystallographica Section B, 2016, 72, 763-770
2107979 CIF
HKL
Paper		C42 H67 N O3 S SiC 1 c 111.6463; 17.9257; 20.11
90; 101.06; 90		4120.3Mielcarek, Agnieszka; Daszkiewicz, Marek; Kazimierczuk, Katarzyna; Ciborska, Anna; Dołega, Anna
Variable-temperature X-ray diffraction study of structural parameters of NH—S hydrogen bonds in triethylammonium and pyridinium silanethiolates
Acta Crystallographica Section B, 2016, 72, 763-770
2107980 CIF
HKL
Paper		C42 H67 N O3 S SiC 1 c 111.6801; 17.9212; 20.1555
90; 100.954; 90		4142.1Mielcarek, Agnieszka; Daszkiewicz, Marek; Kazimierczuk, Katarzyna; Ciborska, Anna; Dołega, Anna
Variable-temperature X-ray diffraction study of structural parameters of NH—S hydrogen bonds in triethylammonium and pyridinium silanethiolates
Acta Crystallographica Section B, 2016, 72, 763-770
2107981 CIF
HKL
Paper		C42 H67 N O3 S SiC 1 c 111.6874; 17.9345; 20.1975
90; 100.976; 90		4156.1Mielcarek, Agnieszka; Daszkiewicz, Marek; Kazimierczuk, Katarzyna; Ciborska, Anna; Dołega, Anna
Variable-temperature X-ray diffraction study of structural parameters of NH—S hydrogen bonds in triethylammonium and pyridinium silanethiolates
Acta Crystallographica Section B, 2016, 72, 763-770
2107982 CIF
HKL
Paper		C42 H67 N O3 S SiC 1 c 111.703; 17.9455; 20.2104
90; 101.001; 90		4166.5Mielcarek, Agnieszka; Daszkiewicz, Marek; Kazimierczuk, Katarzyna; Ciborska, Anna; Dołega, Anna
Variable-temperature X-ray diffraction study of structural parameters of NH—S hydrogen bonds in triethylammonium and pyridinium silanethiolates
Acta Crystallographica Section B, 2016, 72, 763-770
2107983 CIF
HKL
Paper		C42 H67 N O3 S SiC 1 c 111.7471; 17.9659; 20.25
90; 100.904; 90		4196.5Mielcarek, Agnieszka; Daszkiewicz, Marek; Kazimierczuk, Katarzyna; Ciborska, Anna; Dołega, Anna
Variable-temperature X-ray diffraction study of structural parameters of NH—S hydrogen bonds in triethylammonium and pyridinium silanethiolates
Acta Crystallographica Section B, 2016, 72, 763-770
2107984 CIF
HKL
Paper		C42 H67 N O3 S SiC 1 c 111.801; 18.019; 20.201
90; 100.958; 90		4217.3Mielcarek, Agnieszka; Daszkiewicz, Marek; Kazimierczuk, Katarzyna; Ciborska, Anna; Dołega, Anna
Variable-temperature X-ray diffraction study of structural parameters of NH—S hydrogen bonds in triethylammonium and pyridinium silanethiolates
Acta Crystallographica Section B, 2016, 72, 763-770
2107985 CIF
HKL
Paper		C41 H57 N O3 S SiP 1 21/c 113.4301; 16.2937; 18.8001
90; 106.835; 90		3937.6Mielcarek, Agnieszka; Daszkiewicz, Marek; Kazimierczuk, Katarzyna; Ciborska, Anna; Dołega, Anna
Variable-temperature X-ray diffraction study of structural parameters of NH—S hydrogen bonds in triethylammonium and pyridinium silanethiolates
Acta Crystallographica Section B, 2016, 72, 763-770
2107986 CIF
HKL
Paper		C41 H57 N O3 S SiP 1 21/c 113.4487; 16.3096; 18.8302
90; 106.902; 90		3951.9Mielcarek, Agnieszka; Daszkiewicz, Marek; Kazimierczuk, Katarzyna; Ciborska, Anna; Dołega, Anna
Variable-temperature X-ray diffraction study of structural parameters of NH—S hydrogen bonds in triethylammonium and pyridinium silanethiolates
Acta Crystallographica Section B, 2016, 72, 763-770
2107987 CIF
HKL
Paper		C41 H57 N O3 S SiP 1 21/c 113.4625; 16.3181; 18.8624
90; 106.983; 90		3963Mielcarek, Agnieszka; Daszkiewicz, Marek; Kazimierczuk, Katarzyna; Ciborska, Anna; Dołega, Anna
Variable-temperature X-ray diffraction study of structural parameters of NH—S hydrogen bonds in triethylammonium and pyridinium silanethiolates
Acta Crystallographica Section B, 2016, 72, 763-770
2107988 CIF
HKL
Paper		C41 H57 N O3 S SiP 1 21/c 113.4813; 16.3521; 18.8926
90; 107.073; 90		3981.3Mielcarek, Agnieszka; Daszkiewicz, Marek; Kazimierczuk, Katarzyna; Ciborska, Anna; Dołega, Anna
Variable-temperature X-ray diffraction study of structural parameters of NH—S hydrogen bonds in triethylammonium and pyridinium silanethiolates
Acta Crystallographica Section B, 2016, 72, 763-770
2107989 CIF
HKL
Paper		C41 H57 N O3 S SiP 1 21/c 113.5052; 16.382; 18.9409
90; 107.106; 90		4005.1Mielcarek, Agnieszka; Daszkiewicz, Marek; Kazimierczuk, Katarzyna; Ciborska, Anna; Dołega, Anna
Variable-temperature X-ray diffraction study of structural parameters of NH—S hydrogen bonds in triethylammonium and pyridinium silanethiolates
Acta Crystallographica Section B, 2016, 72, 763-770
2107990 CIF
HKL
Paper		C41 H57 N O3 S SiP 1 21/c 113.5221; 16.3924; 18.982
90; 107.079; 90		4022Mielcarek, Agnieszka; Daszkiewicz, Marek; Kazimierczuk, Katarzyna; Ciborska, Anna; Dołega, Anna
Variable-temperature X-ray diffraction study of structural parameters of NH—S hydrogen bonds in triethylammonium and pyridinium silanethiolates
Acta Crystallographica Section B, 2016, 72, 763-770
2107991 CIF
HKL
Paper		C41 H57 N O3 S SiP 1 21/c 113.5393; 16.4475; 19.021
90; 107.159; 90		4047.2Mielcarek, Agnieszka; Daszkiewicz, Marek; Kazimierczuk, Katarzyna; Ciborska, Anna; Dołega, Anna
Variable-temperature X-ray diffraction study of structural parameters of NH—S hydrogen bonds in triethylammonium and pyridinium silanethiolates
Acta Crystallographica Section B, 2016, 72, 763-770
2107992 CIF
Paper		C13 H19 Cl N2 O2P b c n17.8252; 7.2708; 20.6396
90; 90; 90		2674.96Jacobs, Jeroen; Moris, Michele; De Samber, Tim; Vrijdag, Johannes; De Borggraeve, Wim; Van Meervelt, Luc
The orthorhombic pseudopolymorph of tacrine hydrochloride
Acta Crystallographica Section B, 2016, 72, 771-774
2107993 CIF
HKL
Paper		Al7.62 Ca18.1 Fe2.55 Mg0.63 Na0.9 O78 Si18 Ti2.2P 4/n n c :215.5326; 15.5326; 11.804
90; 90; 90		2847.85Aksenov, Sergey M.; Chukanov, Nikita V.; Rusakov, Vyacheslav S.; Panikorovskii, Taras L.; Rastsvetaeva, Ramiza K.; Gainov, Ramil R.; Vagizov, Farit G.; Lyssenko, Konstantin A.; Belakovskiy, Dmitry I.
Towards a revisitation of vesuvianite-group nomenclature: the crystal structure of Ti-rich vesuvianite from Alchuri, Shigar Valley, Pakistan
Acta Crystallographica Section B, 2016, 72, 744-752
2107996 CIF
Paper		C21 H22 N2 O2P -17.6021; 8.4538; 15.375
88.99; 84.05; 64.75		888.5Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha
Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation
Acta Crystallographica Section B, 2016, 72, 836-845
2107997 CIFC21 H22 N2 O2P 1 21/n 17.7857; 8.1859; 27.953
90; 96.87; 90		1768.7Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha
Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation
Acta Crystallographica Section B, 2016, 72, 836-845
2107998 CIF
HKL		C21 H22 N2 O2P -17.6738; 7.7598; 16.2725
78.957; 83.673; 65.094		862.12Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha
Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation
Acta Crystallographica Section B, 2016, 72, 836-845
2107999 CIF
HKL		C20 H19 Cl N2 O2P -17.6718; 7.7441; 16.056
80.06; 84.88; 65.5		854.8Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha
Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation
Acta Crystallographica Section B, 2016, 72, 836-845
2108000 CIF
HKL		C21 H22 N2 O2P -17.5271; 7.5702; 15.664
88.11; 78.41; 89.2		873.9Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha
Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation
Acta Crystallographica Section B, 2016, 72, 836-845
2108001 CIF
HKL		C20 H19 Cl N2 O2P 1 21/n 17.7585; 8.0699; 28.056
90; 97.29; 90		1742.4Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha
Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation
Acta Crystallographica Section B, 2016, 72, 836-845
2108002 CIF
HKL		C20 H19 Cl N2 O2P b c a7.8069; 13.987; 32.185
90; 90; 90		3514.4Bouanga Boudiombo, Jacky S.; Jacobs, Ayesha
Solvates of selected fenamic acids with substituted pyridines: structure, thermal stability and desolvation
Acta Crystallographica Section B, 2016, 72, 836-845
2108003 CIF
HKL
Paper		C24 H17 Cu F6 N3 O4P -19.3862; 10.7268; 13.3463
70.106; 75.783; 84.529		1224.77Perdih, Franc
Cu^II^ and Zn^II^ β-diketonate coordination polymers based on pyrimidin-2-amine, pyrazine and 1,2-bis(4-pyridyl)ethane
Acta Crystallographica Section B, 2016, 72, 828-835
2108004 CIF
HKL
Paper		C24 H17 F6 N3 O4 ZnP 1 2/n 111.5334; 9.2949; 13.0287
90; 115.198; 90		1263.79Perdih, Franc
Cu^II^ and Zn^II^ β-diketonate coordination polymers based on pyrimidin-2-amine, pyrazine and 1,2-bis(4-pyridyl)ethane
Acta Crystallographica Section B, 2016, 72, 828-835
2108005 CIF
HKL
Paper		C24 H16 Cu F6 N2 O4C 1 2/m 116.698; 7.5724; 11.9436
90; 121.097; 90		1293.17Perdih, Franc
Cu^II^ and Zn^II^ β-diketonate coordination polymers based on pyrimidin-2-amine, pyrazine and 1,2-bis(4-pyridyl)ethane
Acta Crystallographica Section B, 2016, 72, 828-835
2108006 CIF
HKL
Paper		C24 H16 F6 N2 O4 ZnC 1 2/m 116.8348; 7.2272; 12.2602
90; 121.311; 90		1274.43Perdih, Franc
Cu^II^ and Zn^II^ β-diketonate coordination polymers based on pyrimidin-2-amine, pyrazine and 1,2-bis(4-pyridyl)ethane
Acta Crystallographica Section B, 2016, 72, 828-835
2108007 CIF
HKL
Paper		C24 H16 F6 N2 O4 ZnP -17.211; 8.9713; 10.9554
92.223; 106.931; 113.347		612.83Perdih, Franc
Cu^II^ and Zn^II^ β-diketonate coordination polymers based on pyrimidin-2-amine, pyrazine and 1,2-bis(4-pyridyl)ethane
Acta Crystallographica Section B, 2016, 72, 828-835
2108008 CIF
HKL
Paper		C32 H22 Cu F6 N2 O4P -18.646; 9.6246; 9.6615
65.711; 78.619; 88.191		717.29Perdih, Franc
Cu^II^ and Zn^II^ β-diketonate coordination polymers based on pyrimidin-2-amine, pyrazine and 1,2-bis(4-pyridyl)ethane
Acta Crystallographica Section B, 2016, 72, 828-835
2108010 CIF
Paper		Al1.44 Ca0.49 Na0.51 O8 Si2.56?8.1661; 12.8545; 14.235
93.5777; 116.309; 89.593		1336.52Xu, Huifang; Jin, Shiyun; Noll, Bruce C.
Incommensurate density modulation in a Na-rich plagioclase feldspar: <i>Z</i>-contrast imaging and single-crystal X-ray diffraction study
Acta Crystallographica Section B, 2016, 72, 904-915
2108011 CIF
HKL
Paper		C6 H13 N O2P 1 21 19.606; 5.324; 14.666
90; 94.06; 90		748.2Binns, Jack; Parsons, Simon; McIntyre, Garry J.
Accurate hydrogen parameters for the amino acid <small>L</small>-leucine
Acta Crystallographica Section B, 2016, 72, 885-892
2108012 CIF
HKL		C6 H13 N O2P 1 21 19.562; 5.301; 14.519
90; 94.2; 90		734Binns, Jack; Parsons, Simon; McIntyre, Garry J.
Accurate hydrogen parameters for the amino acid <small>L</small>-leucine
Acta Crystallographica Section B, 2016, 72, 885-892
2108013 CIF
HKL
Paper		H O4 Rb SP 1 n 114.2651; 4.5853; 14.2789
90; 117.999; 90		824.66Binns, Jack; McIntyre, Garry J.; Parsons, Simon
Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate
Acta Crystallographica Section B, 2016, 72, 855-863
2108014 CIF
HKL		H O4 Rb SP 1 21/n 114.3602; 4.6156; 14.413
90; 118.069; 90		842.9Binns, Jack; McIntyre, Garry J.; Parsons, Simon
Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate
Acta Crystallographica Section B, 2016, 72, 855-863
2108015 CIFH O4 Rb SP 1 21/n 114.3602; 4.6156; 14.413
90; 118.069; 90		842.9Binns, Jack; McIntyre, Garry J.; Parsons, Simon
Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate
Acta Crystallographica Section B, 2016, 72, 855-863
2108016 CIF
HKL		H O4 Rb SP 1 21/n 114.3602; 4.6156; 14.413
90; 118.069; 90		842.9Binns, Jack; McIntyre, Garry J.; Parsons, Simon
Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate
Acta Crystallographica Section B, 2016, 72, 855-863
2108017 CIF
HKL		H O4 Rb SP 1 21/n 114.324; 4.6263; 14.401
90; 117.74; 90		844.6Binns, Jack; McIntyre, Garry J.; Parsons, Simon
Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate
Acta Crystallographica Section B, 2016, 72, 855-863
2108018 CIF
HKL		H O4 Rb SP 1 n 114.166; 4.5982; 14.326
90; 117.68; 90		826.4Binns, Jack; McIntyre, Garry J.; Parsons, Simon
Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate
Acta Crystallographica Section B, 2016, 72, 855-863
2108019 CIF
HKL		H O4 Rb SP 1 21/c 17.3202; 7.765; 7.3247
90; 110.938; 90		388.85Binns, Jack; McIntyre, Garry J.; Parsons, Simon
Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate
Acta Crystallographica Section B, 2016, 72, 855-863
2108020 CIF
HKL		H O4 Rb SP 1 21/n 114.3405; 4.615; 14.3723
90; 118.054; 90		839.42Binns, Jack; McIntyre, Garry J.; Parsons, Simon
Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate
Acta Crystallographica Section B, 2016, 72, 855-863
2108021 CIF
HKL		H O4 Rb SP 1 21/n 114.334; 4.6197; 14.361
90; 118.94; 90		832.2Binns, Jack; McIntyre, Garry J.; Parsons, Simon
Neutron and high-pressure X-ray diffraction study of hydrogen-bonded ferroelectric rubidium hydrogen sulfate
Acta Crystallographica Section B, 2016, 72, 855-863
2108022 CIF
HKL
Paper		C7 H9 N3 O5P 1 21/c 115.9356; 7.48389; 17.139
90; 112.052; 90		1894.47Daszkiewicz, Marek; Mielcarek, Agnieszka
Comparison of hydrogen bonds and diverse weak interactions of the nitro group in 2-methyl-4-nitroanilinium nitrate, bisulfate and two hexafluoridosilicates: elementary graph-set approach
Acta Crystallographica Section B, 2016, 72, 916-926
2108023 CIF
HKL		C7 H10 N2 O6 SP 1 21/c 115.9394; 5.01801; 12.931
90; 101.367; 90		1013.99Daszkiewicz, Marek; Mielcarek, Agnieszka
Comparison of hydrogen bonds and diverse weak interactions of the nitro group in 2-methyl-4-nitroanilinium nitrate, bisulfate and two hexafluoridosilicates: elementary graph-set approach
Acta Crystallographica Section B, 2016, 72, 916-926
2108024 CIF
HKL		C14 H18 F6 N4 O4 SiP 1 21/c 16.1643; 10.2128; 29.824
90; 92.439; 90		1875.86Daszkiewicz, Marek; Mielcarek, Agnieszka
Comparison of hydrogen bonds and diverse weak interactions of the nitro group in 2-methyl-4-nitroanilinium nitrate, bisulfate and two hexafluoridosilicates: elementary graph-set approach
Acta Crystallographica Section B, 2016, 72, 916-926
2108025 CIF
HKL		C14 H22 F6 N4 O6 SiP 1 21/c 115.0445; 8.8682; 8.1133
90; 104.638; 90		1047.32Daszkiewicz, Marek; Mielcarek, Agnieszka
Comparison of hydrogen bonds and diverse weak interactions of the nitro group in 2-methyl-4-nitroanilinium nitrate, bisulfate and two hexafluoridosilicates: elementary graph-set approach
Acta Crystallographica Section B, 2016, 72, 916-926
2108026 CIFC8 N4 S3P 1 21/n 111.947; 6.696; 12.598
90; 108.6; 90		955.2Curtis, Farren; Wang, Xiaopeng; Marom, Noa
Effect of packing motifs on the energy ranking and electronic properties of putative crystal structures of tricyano-1,4-dithiino[<i>c</i>]-isothiazole
Acta Crystallographica Section B, 2016, 72, 562-570
2108027 CIF
HKL
Paper		Fe2 O3C 1 2/c 19.61865; 5.03554; 13.75158
90; 162.404; 90		201.349Fabrykiewicz, P.; Stekiel, M.; Sosnowska, I.; Przeniosło, R.
Deformations of the α-Fe~2~O~3~ rhombohedral lattice across the Néel temperature
Acta Crystallographica Section B, 2017, 73, 27-32
2108028 CIF
HKL
Paper		Fe2 O3C 1 2/c 19.6892; 5.08737; 13.84868
90; 162.351; 90		206.967Fabrykiewicz, P.; Stekiel, M.; Sosnowska, I.; Przeniosło, R.
Deformations of the α-Fe~2~O~3~ rhombohedral lattice across the Néel temperature
Acta Crystallographica Section B, 2017, 73, 27-32
2108029 CIF
HKL
Paper		C4 H12 Cl N5P 1 21/c 17.9104; 13.8794; 7.931
90; 114.606; 90		791.69Niranjana Devi, Rajendran; Jelsch, Christian; Israel, Samuel; Aubert, Emmanuel; Anzline, Chellam; Hosamani, Amar A.
Charge density analysis of metformin chloride, a biguanide anti-hyperglycemic agent
Acta Crystallographica Section B, 2017, 73, 10-22
2108030 CIF
HKL
Paper		C22 H24 Br F3 I3 NP b c a15.7522; 22.3326; 15.5213
90; 90; 90		5460.2Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L.
1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis
Acta Crystallographica Section B, 2017, 73
2108031 CIF
HKL
Paper		C22 H24 Br F3 I3 NC 1 2/c 131.434; 14.8275; 26.724
90; 116.034; 90		11192Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L.
1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis
Acta Crystallographica Section B, 2017, 73
2108032 CIF
HKL
Paper		C47 H24 Br F6 I6 N2 PC 1 2/c 110.6026; 16.3599; 30.679
90; 97.626; 90		5274.4Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L.
1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis
Acta Crystallographica Section B, 2017, 73
2108033 CIF
HKL
Paper		C88 H40 Br2 F12 I12 P2P a -322.3941; 22.3941; 22.3941
90; 90; 90		11230.5Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L.
1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis
Acta Crystallographica Section B, 2017, 73
2108034 CIF
HKL
Paper		C49 H26 Br F6 I6 N2 O PC 1 2/c 110.5098; 16.2789; 30.9417
90; 95.6557; 90		5268Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L.
1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis
Acta Crystallographica Section B, 2017, 73
2108035 CIF
HKL
Paper		C52 H26 Br F6 I6 N2 PC 1 2/c 110.5544; 16.4031; 30.8221
90; 96.1095; 90		5305.8Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L.
1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis
Acta Crystallographica Section B, 2017, 73
2108036 CIF
HKL
Paper		C45 H27 Br F5 I3 N PP 1 21/n 110.7807; 28.8937; 14.89
90; 93.368; 90		4630.1Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L.
1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis
Acta Crystallographica Section B, 2017, 73
2108037 CIF
HKL
Paper		C31 H24 Br F2 PP 1 21/n 110.7103; 18.0967; 13.6486
90; 96.2767; 90		2629.53Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L.
1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis
Acta Crystallographica Section B, 2017, 73
2108038 CIFC7 H6 N2P n a 218.27; 16.94; 4.89
90; 90; 90		685.1Merlino, Stefano; Sartori, Franco
The structures of m-cyanoaniline and p-cyanoaniline
Acta Crystallographica Section B, 1982, 38, 1476-1480
2108039 CIFC7 H6 N2P 1 21/c 17.35; 5.56; 16.1
90; 102; 90		643.6Merlino, Stefano; Sartori, Franco
The structures of m-cyanoaniline and p-cyanoaniline
Acta Crystallographica Section B, 1982, 38, 1476-1480
2108040 CIFC4 H12 N2 O13 Si6C 1 2/c 113.57; 4.9; 22.46
90; 91.67; 90		1492.8Andrews, S. J.; Papiz, M. Z.; McMeeking, R.; Blake, A. J.; Lowe, B. M.; Franklin, K. R.; Helliwell, J. R.; Harding, M. M.
Piperazine Silicate (EU 19): the Structure of a Very Small Crystal Determined with Synchrotron Radiation
Acta Crystallographica, Section B: Structural Science, 1988, 44, 73-77
2108041 CIFF4 ZrP 42/m7.896; 7.896; 7.724
90; 90; 90		481.57Papiernik, R.; Mercurio, D.; Frit, B.
Structure du tetrafluorure de zirconium, ZrF4 alpha
Acta Crystallographica, Section B, 1982, 38, 2347-2353
2108042 CIF
HKL		Al4.847 O9.577 Si1.153P b a m7.5817; 7.6752; 2.8843
90; 90; 90		167.84Klar, Paul B.; de la Pinta, Noelia; Lopez, Gabriel A.; Etxebarria, Iñigo; Breczewski, Tomasz; Madariaga, Gotzon
Ordered vacancy distribution in 2/1 mullite: a superspace model
Acta Crystallographica Section B, 2017, 73
2108043 CIFAl4.8 O9.6 Si1.2B b 21 m75.817; 7.6752; 5.7686
90; 90; 90		3356.8Klar, Paul B.; de la Pinta, Noelia; Lopez, Gabriel A.; Etxebarria, Iñigo; Breczewski, Tomasz; Madariaga, Gotzon
Ordered vacancy distribution in 2/1 mullite: a superspace model
Acta Crystallographica Section B, 2017, 73
2108044 CIFLa2 O7 Ti2C m c 213.954; 25.952; 5.607
90; 90; 90		575.4Ishizawa, N.; Marumo, F.; Iwai, S.; Kimura, M.; Kawamura, T.
Compounds with perovskire-type slabs. V. A high-temperature modification of La2Ti2O7
Acta Crystallographica, Section B, 1982, 38, 368-372
2108045 CIFF7 K3 O8 Ta4P m n 213.918; 18.072; 19.057
90; 90; 90		1349.4Boukhari, A.; Chaminade, J. P.; Pouchard, M.; Vlasse, M.
Structure of the potassium tantalum fluoride oxide K3Ta4F7O8
Acta Crystallographica, Section B, 1980, 36, 237-240
2108046 CIFC4 H14 Mn O8P 1 21/c 111.1; 17.51; 9.09
90; 118.62; 90		1551Tranqui, D.; Burlet, P.; Filhol, A.; Thomas, M.
Redetermination by neutron diffraction of the structure of manganese acetate tetrahydrate (MAT)
Acta Crystallographica, Section B, 1977, 33, 1357-1361
2108047 CIFEr10 O21 W2P b c n15.8221; 10.4814; 10.5407
90; 90; 90		1748Bevan, D. J. M.; Drennan, J.; Rossell, H. J.
Structure determination of the fluorite-related superstructure phases Er10W2O21 and Y10W2O21
Acta Crystallographica, Section B, 1982, 38, 2991-2997
2108048 CIFO21 W2 Y10P b c n15.8761; 10.5232; 10.5778
90; 90; 90		1767.2Bevan, D. J. M.; Drennan, J.; Rossell, H. J.
Structure determination of the fluorite-related superstructure phases Er10W2O21 and Y10W2O21
Acta Crystallographica, Section B, 1982, 38, 2991-2997
2108049 CIF
HKL
Paper		C8 H11 N2 O7.5P 21 21 219.7808; 8.9659; 6.0713
90; 90; 90		1076.76Yadav, Harsh; Sinha, Nidhi; Goel, Sahil; Singh, Budhendra; Bdikin, Igor; Saini, Anupama; Gopalaiah, Kovuru; Kumar, Binay
Crystal structure of bis(L-asparaginium hydrogensquarate) monohydrate
Acta Crystallographica, Section B, 2017, 73, 347-359
2108050 CIF
HKL		C2 Ca K0.36 Na1.64 O6C m c m5.062; 8.79; 12.744
90; 90; 90		567.04Bolotina, Nadezhda B.; Gavryushkin, Pavel N.; Korsakov, Andrey V.; Rashchenko, Sergey V.; Seryotkin, Yurii V.; Golovin, Alexander V.; Moine, Bertrand N.; Zaitsev, Anatoly N.; Litasov, Konstantin D.
Incommensurately modulated twin structure of nyerereite Na~1.64~K~0.36~Ca(CO~3~)~2~
Acta Crystallographica Section B, 2017, 73, 276-284
2108051 CIF
Paper		C20 H23 N3 O10 S2P n m a14.563; 6.748; 23.299
90; 90; 90		2289.6Ikemoto, Kazuto; Mori, Shigeki; Mukai, Kazuo
Synthesis and crystal structure of pyrroloquinoline quinol (PQQH~2~) and pyrroloquinoline quinone (PQQ)
Acta Crystallographica Section B, 2017, 73, 489-497
2108052 CIF
HKL
Paper		C20 H24 N2 O11 S3P 21 21 216.901; 12.371; 28.674
90; 90; 90		2448Ikemoto, Kazuto; Mori, Shigeki; Mukai, Kazuo
Synthesis and crystal structure of pyrroloquinoline quinol (PQQH~2~) and pyrroloquinoline quinone (PQQ)
Acta Crystallographica Section B, 2017, 73, 489-497
2108053 CIF
HKL
Paper		C14 H13 F4 I O2 S2P -15.1915; 11.1729; 15.037
105.837; 90.773; 100.81		822.28Sanjeeva, Kavitha Buntara; Tirotta, Ilaria; Kumar, Vijith; Bombelli, Francesca Baldelli; Terraneo, Giancarlo; Metrangolo, Pierangelo
Crystallographic insights into the structural aspects of thioctic acid based halogen-bond donor for the functionalization of gold nanoparticles
Acta Crystallographica Section B, 2017, 73, 240-246
2108054 CIF
HKL		C40 H36 F8 I2 N2 O4 S4P -17.7856; 10.1191; 14.647
91.391; 101.045; 110.18		1057.9Sanjeeva, Kavitha Buntara; Tirotta, Ilaria; Kumar, Vijith; Bombelli, Francesca Baldelli; Terraneo, Giancarlo; Metrangolo, Pierangelo
Crystallographic insights into the structural aspects of thioctic acid based halogen-bond donor for the functionalization of gold nanoparticles
Acta Crystallographica Section B, 2017, 73, 240-246
2108055 CIF
HKL
Paper		C14 H14 N2 O4I 1 2/a 120.333; 5.1356; 24.966
90; 90.909; 90		2606.7Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal
Acta Crystallographica Section B, 2017, 73, 285-295
2108056 CIF
HKL		C14 H14 N2 O4I 1 2/a 120.332; 5.1318; 25.024
90; 90.917; 90		2610.7Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal
Acta Crystallographica Section B, 2017, 73, 285-295
2108057 CIF
HKL		C14 H14 N2 O4I 1 2/a 120.296; 5.1263; 25.005
90; 90.95; 90		2601.2Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal
Acta Crystallographica Section B, 2017, 73, 285-295
2108058 CIF
HKL		C14 H14 N2 O4I 1 2/a 120.088; 5.2242; 25.033
90; 92.308; 90		2624.9Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal
Acta Crystallographica Section B, 2017, 73, 285-295
2108059 CIF
HKL		C14 H14 N2 O4I 1 2/a 120.084; 5.2206; 25.04
90; 92.375; 90		2623.2Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal
Acta Crystallographica Section B, 2017, 73, 285-295
2108060 CIF
HKL		C14 H14 N2 O4I 1 2/a 120.126; 5.2212; 25.134
90; 92.401; 90		2638.8Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal
Acta Crystallographica Section B, 2017, 73, 285-295
2108061 CIF
HKL		C14 H14 N2 O4I 1 2/a 120.161; 5.218; 25.234
90; 92.559; 90		2652Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal
Acta Crystallographica Section B, 2017, 73, 285-295
2108062 CIF
HKL		C14 H14 N2 O4I 1 2/a 120.246; 5.2132; 25.372
90; 92.557; 90		2675.3Chia, Tze Shyang; Quah, Ching Kheng
Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal
Acta Crystallographica Section B, 2017, 73, 285-295
2108063 CIF
HKL
Paper		C8 H40 Cr6 N4 O36 U4P 1 21 18.8638; 11.1097; 11.5441
90; 107.878; 90		1081.9Siidra, Oleg; Nazarchuk, Evgeny; Bocharov, Sergey; Depmeier, Wulf; Zadoya, Anastasiya
Formation of co-racemic uranyl chromate constructed from chiral layers of different topology
Acta Crystallographica Section B, 2017, 73, 101-111
2108064 CIF
HKL		Cr H2.67 K0.47 O6.67 Rb0.19 U0.67P 1 21/c 111.0898; 10.5667; 16.2713
90; 90.109; 90		1906.7Siidra, Oleg; Nazarchuk, Evgeny; Bocharov, Sergey; Depmeier, Wulf; Zadoya, Anastasiya
Formation of co-racemic uranyl chromate constructed from chiral layers of different topology
Acta Crystallographica Section B, 2017, 73, 101-111
2108065 CIF
HKL		C2.13 Cr0.8 N0.53 O4.53 U0.53P 1 21/c 111.4334; 11.525; 18.79
90; 92.427; 90		2473.7Siidra, Oleg; Nazarchuk, Evgeny; Bocharov, Sergey; Depmeier, Wulf; Zadoya, Anastasiya
Formation of co-racemic uranyl chromate constructed from chiral layers of different topology
Acta Crystallographica Section B, 2017, 73, 101-111
2108066 CIF
HKL		C8 H38 Cr6 N4 O35 U4P 21 21 2111.1281; 11.152; 32.85
90; 90; 90		4076.7Siidra, Oleg; Nazarchuk, Evgeny; Bocharov, Sergey; Depmeier, Wulf; Zadoya, Anastasiya
Formation of co-racemic uranyl chromate constructed from chiral layers of different topology
Acta Crystallographica Section B, 2017, 73, 101-111
2108067 CIF
HKL
Paper		C38 H46 Br4 Co N2 O4P -18.9545; 10.1012; 11.5659
85.879; 89.31; 65.16		946.72Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108068 CIF
HKL		C38 H46 Br4 Co N2 O4P -18.9612; 10.1111; 11.5984
85.951; 89.29; 65.221		951.59Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108069 CIF
HKL		C38 H46 Br4 Co N2 O4P -18.9788; 10.1598; 11.6606
86.014; 89.423; 65.463		965.1Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108070 CIF
HKL		C38 H46 Br4 Co N2 O4P -19.0047; 10.2138; 11.6756
86.394; 89.775; 65.652		976.1Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108071 CIF
HKL		C38 H46 Br4 Co N2 O4P -18.9569; 10.7763; 11.7042
85.308; 87.784; 62.483		998.56Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108072 CIF
HKL		C38 H46 Br4 Co N2 O4P -19.008; 10.899; 11.769
85.328; 87.483; 62.462		1021.1Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108073 CIF
HKL		C38 H46 Br4 Co N2 O4P -320.1281; 20.1281; 8.9942
90; 90; 120		3155.72Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108074 CIF
HKL		C38 H46 Br4 Co N2 O4P -320.255; 20.255; 9.0132
90; 90; 120		3202.4Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108075 CIF
HKL		C38 H46 Br4 Co N2 O4P -320.3624; 20.3624; 9.0045
90; 90; 120		3233.3Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108076 CIF
HKL		C38 H46 Br4 Co N2 O4P -320.4697; 20.4697; 9.0166
90; 90; 120		3271.9Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108077 CIF
HKL		C38 H46 Br4 Co N2 O4P -320.688; 20.688; 9.0563
90; 90; 120		3356.7Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108078 CIF
HKL		C38 H46 Cl4 Co N2 O4P -320.0094; 20.0094; 8.8987
90; 90; 120		3085.5Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108079 CIF
HKL		C38 H46 Cl4 Co N2 O4P -320.166; 20.166; 8.9271
90; 90; 120		3144Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108080 CIF
HKL		C38 H46 Cl4 Co N2 O4P -320.243; 20.243; 8.933
90; 90; 120		3170Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108081 CIF
HKL		C38 H46 Cl4 Co N2 O4P -320.334; 20.334; 8.945
90; 90; 120		3203Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108082 CIF
HKL		C38 H46 Cl4 Co N2 O4P -320.643; 20.643; 9.015
90; 90; 120		3327Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108083 CIF
HKL		C38 H44 Br6 Co N2 O4P -18.8113; 10.7232; 11.522
91.925; 93.441; 93.722		1083.64Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108084 CIF
HKL		C38 H44 Br6 Co N2 O4P -18.807; 10.6922; 11.4658
91.692; 93.393; 93.903		1074.69Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108085 CIF
HKL		C38 H44 Br6 Co N2 O4P -18.8725; 10.798; 11.6965
92.641; 94.358; 93.791		1113.43Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108086 CIF
HKL		C38 H44 Cl6 Co N2 O4P -18.7762; 10.5578; 11.4878
91.565; 93.882; 93.95		1058.92Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
Acta Crystallographica Section B, 2017, 73, 304-312
2108087 CIF
HKL
Paper		C66 H36 F16 I8 N6C 1 2/c 111.455; 27.777; 21.823
90; 95.607; 90		6911Liu, Rui; Gao, Yuan Jun; Jin, Wei Jun
Color-tunable phosphorescence of 1,10-phenanthrolines by 4,7-methyl/-diphenyl/-dichloro substituents in cocrystals assembled <i>via</i> bifurcated C—I···N halogen bonds using 1,4-diiodotetrafluorobenzene as a bonding donor
Acta Crystallographica Section B, 2017, 73, 247-254
2108088 CIF
HKL		C54 H32 F4 I2 N4P 1 21/c 17.367; 11.435; 25.882
90; 93.609; 90		2176Liu, Rui; Gao, Yuan Jun; Jin, Wei Jun
Color-tunable phosphorescence of 1,10-phenanthrolines by 4,7-methyl/-diphenyl/-dichloro substituents in cocrystals assembled <i>via</i> bifurcated C—I···N halogen bonds using 1,4-diiodotetrafluorobenzene as a bonding donor
Acta Crystallographica Section B, 2017, 73, 247-254
2108089 CIF
HKL		C30 H12 Cl4 F4 I2 N4P 1 21/c 110.5713; 21.091; 7.1214
90; 108.149; 90		1508.8Liu, Rui; Gao, Yuan Jun; Jin, Wei Jun
Color-tunable phosphorescence of 1,10-phenanthrolines by 4,7-methyl/-diphenyl/-dichloro substituents in cocrystals assembled <i>via</i> bifurcated C—I···N halogen bonds using 1,4-diiodotetrafluorobenzene as a bonding donor
Acta Crystallographica Section B, 2017, 73, 247-254
2108090 CIF
HKL
Paper		C27 H23 F6 I2 N3 O7 S2P b c n22.4519; 18.1915; 8.0879
90; 90; 90		3303.4Riel, Asia Marie S.; Jessop, Morly J.; Decato, Daniel A.; Massena, Casey J.; Nascimento, Vinicius R.; Berryman, Orion B.
Experimental investigation of halogen-bond hard‒soft acid‒base complementarity
Acta Crystallographica Section B, 2017, 73, 203-209
2108091 CIF
HKL		C25 H20 I2 N4 O S2P -19.1203; 11.3562; 13.9355
77.294; 71.958; 77.39		1321.1Riel, Asia Marie S.; Jessop, Morly J.; Decato, Daniel A.; Massena, Casey J.; Nascimento, Vinicius R.; Berryman, Orion B.
Experimental investigation of halogen-bond hard‒soft acid‒base complementarity
Acta Crystallographica Section B, 2017, 73, 203-209
2108092 CIF
HKL		C24.97 H17.94 Cl1.94 I2 N4 S2P -17.727; 10.9671; 16.978
103.375; 98.725; 94.093		1375.04Riel, Asia Marie S.; Jessop, Morly J.; Decato, Daniel A.; Massena, Casey J.; Nascimento, Vinicius R.; Berryman, Orion B.
Experimental investigation of halogen-bond hard‒soft acid‒base complementarity
Acta Crystallographica Section B, 2017, 73, 203-209
2108093 CIF
HKL		C22 H16 I8 N2P 1 21/n 17.3983; 10.437; 41.8567
90; 93.424; 90		3226.2Riel, Asia Marie S.; Jessop, Morly J.; Decato, Daniel A.; Massena, Casey J.; Nascimento, Vinicius R.; Berryman, Orion B.
Experimental investigation of halogen-bond hard‒soft acid‒base complementarity
Acta Crystallographica Section B, 2017, 73, 203-209
2108094 CIF
HKL
Paper		C5 H7 N3 O6 SP n a 2117.891; 4.586; 10.941
90; 90; 90		897.7Bednarchuk, Tamara J.; Kowalska, Dorota; Kinzhybalo, Vasyl; Wołcyrz, Marek
Temperature-induced reversible structural phase transition and X-ray diffuse scattering in 2-amino-3-nitropyridinium hydrogen sulfate
Acta Crystallographica Section B, 2017, 73, 337-346
2108095 CIF
HKL
Paper		C5 H7 N3 O6 SP 1 21 19.051; 10.968; 18.268
90; 104.35; 90		1756.9Bednarchuk, Tamara J.; Kowalska, Dorota; Kinzhybalo, Vasyl; Wołcyrz, Marek
Temperature-induced reversible structural phase transition and X-ray diffuse scattering in 2-amino-3-nitropyridinium hydrogen sulfate
Acta Crystallographica Section B, 2017, 73, 337-346
2108096 CIF
HKL
Paper		C14 H6 Br2 I2 O6 UP 1 21/n 19.589; 17.193; 12.241
90; 101.085; 90		1980.4Kalaj, Mark; Carter, Korey P.; Cahill, Christopher L.
Utilizing bifurcated halogen-bonding interactions with the uranyl oxo group in the assembly of a UO~2~‒3-bromo-5-iodobenzoic acid coordination polymer
Acta Crystallographica Section B, 2017, 73, 234-239
2108097 CIF
HKL
Paper		C14 H14 N2 Ni2 O11P -113.7266; 16.9157; 16.908
69.7619; 69.3377; 69.3655		3325.9Derikvand, Zohreh; Powers, Xian B.; Olmstead, Marilyn M.
An ordering phase transition, short hydrogen bonds and high <i>Z</i>' in the structure of Ni(Hpydc)~2~·3H~2~O
Acta Crystallographica Section B, 2017, 73, 413-418
2108098 CIF
HKL		C56 H44 N8 Ni4 O44C 1 c 127.5303; 19.6477; 13.7534
90; 115.261; 90		6727.9Derikvand, Zohreh; Powers, Xian B.; Olmstead, Marilyn M.
An ordering phase transition, short hydrogen bonds and high <i>Z</i>' in the structure of Ni(Hpydc)~2~·3H~2~O
Acta Crystallographica Section B, 2017, 73, 413-418
2108099 CIF
HKL		C14 H12 N2 Ni O11P 1 21/c 113.6716; 10.0554; 13.7813
90; 115.185; 90		1714.46Derikvand, Zohreh; Powers, Xian B.; Olmstead, Marilyn M.
An ordering phase transition, short hydrogen bonds and high <i>Z</i>' in the structure of Ni(Hpydc)~2~·3H~2~O
Acta Crystallographica Section B, 2017, 73, 413-418
2108100 CIF
HKL
Paper		C55 H42.47 Cu2.24 N6 O17.88 P4 V1.94P -113.6173; 14.3205; 15.4896
77.4902; 71.7418; 76.5041		2755.4Bulut, Aysun; Wörle, Michael; Zorlu, Yunus; Kirpi, Erdogan; Kurt, Huseyin; Zubieta, Jon; Grabowsky, Simon; Beckmann, Jens; Yücesan, Gündoğ
A potential Cu/V-organophosphonate platform for tailored void spaces <i>via</i> terpyridine mold casting
Acta Crystallographica Section B, 2017, 73, 296-303
2108101 CIF
Paper		C27 H32 O14 P4C 1 2/c 129.093; 7.2893; 18.672
90; 127.61; 90		3136.8Bulut, Aysun; Wörle, Michael; Zorlu, Yunus; Kirpi, Erdogan; Kurt, Huseyin; Zubieta, Jon; Grabowsky, Simon; Beckmann, Jens; Yücesan, Gündoğ
A potential Cu/V-organophosphonate platform for tailored void spaces <i>via</i> terpyridine mold casting
Acta Crystallographica Section B, 2017, 73, 296-303
2108102 CIF
HKL
Paper		C12 H46 I12 N6 O5 Sb2P 1 2/c 116.205; 8.7361; 16.4295
90; 92.216; 90		2324.16Bujak, Maciej
Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron
Acta Crystallographica Section B, 2017, 73, 432-442
2108103 CIF
HKL
Paper		C12 H46 I12 N6 O5 Sb2P 1 2/c 116.0632; 8.6414; 16.3102
90; 91.994; 90		2262.6Bujak, Maciej
Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron
Acta Crystallographica Section B, 2017, 73, 432-442
2108104 CIF
HKL
Paper		C4 H20 I8 N2 O4 Sb2P 1 21/c 17.4437; 13.0949; 13.7941
90; 95.161; 90		1339.12Bujak, Maciej
Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron
Acta Crystallographica Section B, 2017, 73, 432-442
2108105 CIF
HKL
Paper		C4 H20 I8 N2 O4 Sb2P 1 21/c 17.31459; 12.9482; 13.8097
90; 94.56; 90		1303.79Bujak, Maciej
Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron
Acta Crystallographica Section B, 2017, 73, 432-442
2108106 CIF
HKL
Paper		C4 H12 I4 N2P -16.5154; 7.4946; 8.1299
64.759; 68.019; 69.5		324.27Bujak, Maciej
Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron
Acta Crystallographica Section B, 2017, 73, 432-442
2108107 CIF
HKL
Paper		C4 H12 I4 N2P -16.4948; 7.4032; 8.0819
64.087; 67.276; 69.593		314.73Bujak, Maciej
Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron
Acta Crystallographica Section B, 2017, 73, 432-442
2108108 CIF
HKL
Paper		C30 H48 N6 O11P -18.363; 9.394; 21.648
78.362; 88.664; 83.547		1655.2Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco
Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains
Acta Crystallographica Section B, 2017, 73, 399-412
2108109 CIF
HKL		C30 H46 N6 O10P 1 21/n 19.0367; 10.6221; 18.022
90; 102.661; 90		1687.8Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco
Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains
Acta Crystallographica Section B, 2017, 73, 399-412
2108110 CIFC30 H48 N6 O11P -18.3488; 9.356; 21.546
78.286; 88.61; 83.572		1637.6Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco
Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains
Acta Crystallographica Section B, 2017, 73, 399-412
2108111 CIFC30 H46 N6 O10P 1 21/n 19.02833; 10.6182; 18.0158
90; 102.62; 90		1685.35Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco
Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains
Acta Crystallographica Section B, 2017, 73, 399-412
2108112 CIFC30 H48 N6 O11P -18.3412; 9.356; 21.5561
78.318; 88.636; 83.546		1636.96Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco
Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains
Acta Crystallographica Section B, 2017, 73, 399-412
2108113 CIFC30 H46 N6 O10P 1 21/n 19.0297; 10.6234; 18.0121
90; 102.595; 90		1686.25Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco
Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains
Acta Crystallographica Section B, 2017, 73, 399-412
2108114 CIF
HKL
Paper		Cu0.966 Pb13.196 S24 Sb6.804P n m a24.0549; 4.1291; 11.3361
90; 90; 90		1126Bindi, Luca; Petříček, Václav; Biagioni, Cristian; Plášil, Jakub; Moëlo, Yves
Could incommensurability in sulfosalts be more common than thought? The case of meneghinite, CuPb~13~Sb~7~S~24~
Acta Crystallographica Section B, 2017, 73, 369-376
2108115 CIF
HKL
Paper		C24 H29 F4 I N2 OP -17.4374; 10.2935; 16.536
105.237; 101.641; 95.607		1181Saccone, Marco; Siiskonen, Antti; Fernandez-Palacio, Franisco; Priimagi, Arri; Terraneo, Giancarlo; Resnati, Giuseppe; Metrangolo, Pierangelo
Halogen bonding stabilizes a <i>cis</i>-azobenzene derivative in the solid state: a crystallographic study
Acta Crystallographica Section B, 2017, 73, 227-233
2108116 CIF
HKL		C24 H29 F4 I N2 OP 1 21/c 18.5802; 33.663; 8.752
90; 109.255; 90		2386.5Saccone, Marco; Siiskonen, Antti; Fernandez-Palacio, Franisco; Priimagi, Arri; Terraneo, Giancarlo; Resnati, Giuseppe; Metrangolo, Pierangelo
Halogen bonding stabilizes a <i>cis</i>-azobenzene derivative in the solid state: a crystallographic study
Acta Crystallographica Section B, 2017, 73, 227-233
2108117 CIF
HKL
Paper		C3 H14 N2 O4 S2P 21 21 218.4086; 9.787; 11.0477
90; 90; 90		909.17Brozdowska, Agnieszka; Chojnacki, Jarosław
Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates
Acta Crystallographica Section B, 2017, 73, 507-518
2108118 CIF
HKL
Paper		C3 H14 N2 O4 S2P 21 21 218.3714; 9.7607; 10.9874
90; 90; 90		897.79Brozdowska, Agnieszka; Chojnacki, Jarosław
Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates
Acta Crystallographica Section B, 2017, 73, 507-518
2108119 CIF
HKL
Paper		C3 H14 N2 O4 S2P 1 21/n 115.4097; 8.0868; 15.4133
90; 108.249; 90		1824.1Brozdowska, Agnieszka; Chojnacki, Jarosław
Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates
Acta Crystallographica Section B, 2017, 73, 507-518
2108120 CIF
HKL
Paper		C4 H14 N2 O3 S2P -16.0538; 8.5273; 9.3869
73.623; 82.681; 84.207		460.05Brozdowska, Agnieszka; Chojnacki, Jarosław
Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates
Acta Crystallographica Section B, 2017, 73, 507-518
2108121 CIF
HKL
Paper		C5 H16 N2 O3.5 S2P 43 21 211.7872; 11.7872; 16.2851
90; 90; 90		2262.6Brozdowska, Agnieszka; Chojnacki, Jarosław
Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates
Acta Crystallographica Section B, 2017, 73, 507-518
2108122 CIF
HKL
Paper		C6 H18 N2 O3 S2P -110.4922; 11.1455; 11.7015
62.299; 74.938; 74.082		1150.9Brozdowska, Agnieszka; Chojnacki, Jarosław
Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates
Acta Crystallographica Section B, 2017, 73, 507-518
2108123 CIF
HKL
Paper		C42 H18 F12 I6 N2 S2P -15.9807; 14.139; 14.2774
68.516; 81.348; 86.09		1110.53Wang, Hui; Jin, Wei Jun
Cocrystal assembled by 1,4-diiodotetrafluorobenzene and phenothiazine based on C—I···π/N/S halogen bond and other assisting interactions
Acta Crystallographica Section B, 2017, 73, 210-216
2108124 CIF
HKL
Paper		C10 H8 O8 ZnC 1 2/c 115.3546; 5.8885; 11.9905
90; 100.762; 90		1065.06Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin
Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid
Acta Crystallographica Section B, 2017, 73, 715-721
2108125 CIF
HKL		C26 H22 N2 O14 Zn2P b c a16.1578; 16.5129; 21.4877
90; 90; 90		5733.2Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin
Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid
Acta Crystallographica Section B, 2017, 73, 715-721
2108126 CIF
HKL		C18 H24 Cd N2 O9P 1 21/c 110.9131; 11.3385; 17.4385
90; 94.215; 90		2151.97Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin
Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid
Acta Crystallographica Section B, 2017, 73, 715-721
2108127 CIF
HKL		C10 H16 Co N0 O12P -15.5872; 6.6969; 10.5753
77.217; 74.884; 70.434		356.02Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin
Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid
Acta Crystallographica Section B, 2017, 73, 715-721
2108128 CIF
HKL
Paper		C12 H29 Br2 Ca O15C 1 2 116.1449; 7.8881; 11.4702
90; 128.842; 90		1137.75Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Canepa, Carlo; Mortati, Leonardo; Sassi, Maria Paola
Synthesis, structure and non-linear optical properties of new isostructural β-<small>D</small>-fructopyranose alkaline halide metal‒organic frameworks: a theoretical and an experimental study
Acta Crystallographica Section B, 2017, 73, 737-743
2108129 CIF
HKL		C12 H29 Br2 O15 SrC 1 2 116.439; 8.024; 11.1931
90; 128.142; 90		1161.2Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Canepa, Carlo; Mortati, Leonardo; Sassi, Maria Paola
Synthesis, structure and non-linear optical properties of new isostructural β-<small>D</small>-fructopyranose alkaline halide metal‒organic frameworks: a theoretical and an experimental study
Acta Crystallographica Section B, 2017, 73, 737-743
2108130 CIF
HKL
Paper		C7 H6 O2 SP 1 21/c 17.84809; 5.89857; 14.6898
90; 100.338; 90		668.99Pavan, Mysore. S; Sarkar, Sounak; Row, Tayur N. Guru
Exploring the rare S—H···S hydrogen bond using charge density analysis in isomers of mercaptobenzoic acid
Acta Crystallographica Section B, 2017, 73, 626-633
2108131 CIF
HKL		C7 H6 O2 SP 1 21/n 14.7811; 5.7441; 25.353
90; 94.49; 90		694.1Pavan, Mysore. S; Sarkar, Sounak; Row, Tayur N. Guru
Exploring the rare S—H···S hydrogen bond using charge density analysis in isomers of mercaptobenzoic acid
Acta Crystallographica Section B, 2017, 73, 626-633
2108132 CIF
HKL		C7 H6 O2 SP -13.863; 6.0337; 14.4721
91.302; 93.062; 92.925		336.29Pavan, Mysore. S; Sarkar, Sounak; Row, Tayur N. Guru
Exploring the rare S—H···S hydrogen bond using charge density analysis in isomers of mercaptobenzoic acid
Acta Crystallographica Section B, 2017, 73, 626-633
2108133 CIF
HKL
Paper		C18 H12 N6 Ni S4P -17.446; 8.8942; 9.2799
114.992; 94.904; 108.68		509.94Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu
Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand
Acta Crystallographica Section B, 2017, 73, 634-642
2108134 CIF
HKL		C13 H6 N5 Ni S4P 1 21/c 116.1805; 6.3567; 17.0872
90; 116.837; 90		1568.2Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu
Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand
Acta Crystallographica Section B, 2017, 73, 634-642
2108135 CIF
HKL		C18 H12 Cu N6 S4P -17.5458; 9.0111; 9.2574
115.334; 95.223; 108.563		520.01Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu
Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand
Acta Crystallographica Section B, 2017, 73, 634-642
2108136 CIF
HKL		C13 H6 Cu N5 S4P 1 21/c 117.418; 6.1838; 18.165
90; 126.93; 90		1564Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu
Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand
Acta Crystallographica Section B, 2017, 73, 634-642
2108137 CIF
HKL		C18 H12 N6 Ni S4P -17.4307; 8.9072; 9.2445
115.167; 94.727; 108.525		507.94Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu
Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand
Acta Crystallographica Section B, 2017, 73, 634-642
2108138 CIF
HKL		C13 H6 N5 Ni S4P 1 21/c 116.0654; 6.3464; 17.0333
90; 116.606; 90		1552.77Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu
Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand
Acta Crystallographica Section B, 2017, 73, 634-642
2108139 CIF
HKL
Paper		C13 H15 Co N2 O7P 1 21/c 112.655; 7.6693; 15.934
90; 106.636; 90		1481.7Cox, Jordan M.; Walton, Ian M.; Bateman, Gage; Benson, Cassidy A.; Mitchell, Travis; Sylvester, Eric; Chen, Yu-Sheng; Benedict, Jason B.
Solvent exchange in a metal‒organic framework single crystal monitored by dynamic <i>in situ</i> X-ray diffraction
Acta Crystallographica Section B, 2017, 73, 669-674
2108140 CIF
HKL		C15 H17 Co N2 O6P 1 21/c 112.899; 7.638; 16.085
90; 108.337; 90		1504Cox, Jordan M.; Walton, Ian M.; Bateman, Gage; Benson, Cassidy A.; Mitchell, Travis; Sylvester, Eric; Chen, Yu-Sheng; Benedict, Jason B.
Solvent exchange in a metal‒organic framework single crystal monitored by dynamic <i>in situ</i> X-ray diffraction
Acta Crystallographica Section B, 2017, 73, 669-674
2108141 CIF
HKL		C15 H15 Co N2 O5P 1 21/c 112.631; 7.5996; 16.109
90; 109.223; 90		1460.1Cox, Jordan M.; Walton, Ian M.; Bateman, Gage; Benson, Cassidy A.; Mitchell, Travis; Sylvester, Eric; Chen, Yu-Sheng; Benedict, Jason B.
Solvent exchange in a metal‒organic framework single crystal monitored by dynamic <i>in situ</i> X-ray diffraction
Acta Crystallographica Section B, 2017, 73, 669-674
2108142 CIF
Paper		Al2 Mg3 O12 Si3I a -3 d11.4405; 11.4405; 11.4405
90; 90; 90		1497.39Destro, Riccardo; Ruffo, Riccardo; Roversi, Pietro; Soave, Raffaella; Loconte, Laura; Lo Presti, Leonardo
Anharmonic motions <i>versus</i> dynamic disorder at the Mg ion from the charge densities in pyrope (Mg~3~Al~2~Si~3~O~12~) crystals at 30K: six of one, half a dozen of the other
Acta Crystallographica Section B, 2017, 73, 722-736
2108143 CIF
HKL
Paper		C28 H38 N4 O4 S2P 1 21/a 19.34; 19.482; 8.634
90; 115.13; 90		1422.35Voufack, Ariste Bolivard; Claiser, Nicolas; Lecomte, Claude; Pillet, Sébastien; Pontillon, Yves; Gillon, Béatrice; Yan, Zeyin; Gillet, Jean-Michel; Marazzi, Marco; Genoni, Alessandro; Souhassou, Mohamed
When combined X-ray and polarized neutron diffraction data challenge high-level calculations: spin-resolved electron density of an organic radical
Acta Crystallographica Section B, 2017, 73, 544-549
2108144 CIFC16 H10 O2P 1 21/n 18.8423; 12.2033; 9.1817
90; 92.78; 90		989.59Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero
Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling
Acta Crystallographica Section B, 2017, 73, 584-597
2108145 CIFC16 H10 O2P 1 21/n 18.7168; 11.8642; 8.8601
90; 92.569; 90		915.37Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero
Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling
Acta Crystallographica Section B, 2017, 73, 584-597
2108146 CIFC16 H10 O2P 1 21/n 18.6563; 11.7038; 8.714
90; 92.652; 90		881.88Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero
Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling
Acta Crystallographica Section B, 2017, 73, 584-597
2108147 CIFC16 H10 O2P 1 21/n 18.5923; 11.5463; 8.584
90; 92.826; 90		850.58Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero
Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling
Acta Crystallographica Section B, 2017, 73, 584-597
2108148 CIFC16 H10 O2P 1 21/n 18.5652; 11.4704; 8.5109
90; 92.95; 90		835.06Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero
Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling
Acta Crystallographica Section B, 2017, 73, 584-597
2108149 CIFC16 H10 O2P 1 21/n 18.6187; 11.5861; 8.6105
90; 92.788; 90		858.8Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero
Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling
Acta Crystallographica Section B, 2017, 73, 584-597
2108150 CIF
Paper		C9 H12 K N2 O9 PP 21 21 218.063; 10.4358; 16.0092
90; 90; 90		1347.08Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof
Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling
Acta Crystallographica Section B, 2017, 73, 550-564
2108151 CIFC9 H12 K N2 O9 PP 21 21 218.0754; 10.387; 16
90; 90; 90		1342.1Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof
Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling
Acta Crystallographica Section B, 2017, 73, 550-564
2108152 CIFC9 H12 K N2 O9 PP 21 21 218.0778; 10.4023; 16.0137
90; 90; 90		1345.59Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof
Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling
Acta Crystallographica Section B, 2017, 73, 550-564
2108153 CIFC9 H12 K N2 O9 PP 21 21 218.067; 10.4871; 16.0561
90; 90; 90		1358.34Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof
Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling
Acta Crystallographica Section B, 2017, 73, 550-564
2108154 CIFC9 H12 K N2 O9 PP 21 21 218.0835; 10.5221; 16.0738
90; 90; 90		1367.16Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof
Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling
Acta Crystallographica Section B, 2017, 73, 550-564
2108155 CIFC13 H9 N O5P 21 21 215.6052; 8.5753; 22.881
90; 90; 90		1099.8Goel, Sahil; Yadav, Harsh; Sinha, Nidhi; Singh, Budhendra; Bdikin, Igor; Kumar, Binay
X-ray, dielectric, piezoelectric and optical analyses of a new nonlinear optical 8-hydroxyquinolinium hydrogen squarate crystal
Acta Crystallographica Section B, 2018, 74, 12-23
2108156 CIF
HKL		Cu3 H4 O8 TeC m c m2.93172; 11.8414; 8.6047
90; 90; 90		298.72Missen, O. P.; Mills, S. J.; Welch, M. D.; Spratt, J.; Rumsey, M. S.; Birch, W. D.; Brugger, J.
The crystal structure of cesbronite, Cu~3~TeO~4~(OH)~4~: a novel sheet tellurate topology
Acta Crystallographica Section B, 2018, 74, 24-31
2108157 CIF
HKL		K Mn2 O10 V3P -16.912; 6.993; 9.656
101.858; 102.627; 100.669		432.6Yakubovich, Olga; Shvanskaya, Larisa; Pchelkina, Zlata; Dimitrova, Olga; Volkov, Anatoliy; Volkova, Olga; Vasiliev, Alexander
A novel representative in the rare family of trivanadates, KMn~2~V~3~O~10~: synthesis, crystal structure and magnetic properties
Acta Crystallographica Section B, 2018, 74, 97-103
2108158 CIFH3 O4 PP 1 21/c 15.707; 4.82; 11.436
90; 94.75; 90		313.5Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108159 CIFH3 O4 PP 21 21 214.619; 8.479; 14.38
90; 90; 90		563.2Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108160 CIFD3 O4 PP 1 21/c 15.7493; 4.83921; 11.617
90; 95.15; 90		321.9Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108161 CIFD3 O4 PP 1 21/c 15.6927; 4.81609; 11.4468
90; 94.704; 90		312.77Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108162 CIFD3 O4 PP 1 21/c 15.6334; 4.78996; 11.3055
90; 94.255; 90		304.22Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108163 CIFD3 O4 PP 1 21/c 15.5686; 4.7647; 11.1762
90; 93.81; 90		295.88Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108164 CIFD3 O4 PP 1 21/c 15.5356; 4.7522; 11.1169
90; 93.561; 90		291.88Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108165 CIFD3 O4 PP 1 21/c 15.5049; 4.7401; 11.0668
90; 93.355; 90		288.28Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108166 CIFD3 O4 PP 1 21/c 15.4357; 4.7148; 10.9698
90; 92.874; 90		280.78Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108167 CIFD3 O4 PP 1 21/c 15.403; 4.7036; 10.9238
90; 92.633; 90		277.32Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108168 CIFD3 O4 PP 1 21/c 15.7466; 4.8378; 11.6028
90; 95.107; 90		321.29Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108169 CIFD3 O4 PP 21 21 214.6648; 8.6057; 14.5932
90; 90; 90		585.83Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108170 CIFD3 O4 PP 21 21 214.6494; 8.558; 14.5078
90; 90; 90		577.26Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108171 CIFD3 O4 PP 21 21 214.6332; 8.5169; 14.4323
90; 90; 90		569.51Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108172 CIFD3 O4 PP 21 21 214.6206; 8.481; 14.388
90; 90; 90		563.83Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108173 CIFD3 O4 PP 21 21 214.6022; 8.4597; 14.3291
90; 90; 90		557.88Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108174 CIFD3 O4 PP 21 21 214.598; 8.4429; 14.3036
90; 90; 90		555.27Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108175 CIFD3 O4 PP 21 21 214.5932; 8.4323; 14.2795
90; 90; 90		553.06Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108176 CIFD3 O4 PP 21 21 214.5868; 8.4232; 14.2653
90; 90; 90		551.15Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108177 CIFD3 O4 PP 21 21 214.5831; 8.411; 14.2424
90; 90; 90		549.02Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108178 CIFD3 O4 PP 21 21 214.5791; 8.4031; 14.2214
90; 90; 90		547.22Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108179 CIFD3 O4 PP 21 21 214.5689; 8.3733; 14.1755
90; 90; 90		542.31Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108180 CIFD3 O4 PP 21 21 214.5639; 8.3606; 14.1535
90; 90; 90		540.05Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108181 CIFD3 O4 PP 21 21 214.5599; 8.3496; 14.1332
90; 90; 90		538.1Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108182 CIFD3 O4 PP 21 21 214.5549; 8.3362; 14.1067
90; 90; 90		535.64Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108183 CIFD3 O4 PP 21 21 214.5456; 8.3104; 14.0631
90; 90; 90		531.24Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108184 CIFD3 O4 PP 21 21 214.5338; 8.2726; 13.9867
90; 90; 90		524.59Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108185 CIFD3 O4 PP 21 21 214.5214; 8.2332; 13.9189
90; 90; 90		518.14Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108186 CIFD3 O4 PP 21 21 214.5121; 8.2009; 13.8569
90; 90; 90		512.75Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R.
A new high-pressure polymorph of phosphoric acid
Acta Crystallographica Section B, 2017, 73, 1068-1074
2108187 CIF
HKL		C10 H11 N O2C 1 2/c 111.0366; 13.2899; 6.3763
90; 99.548; 90		922.29Truong, Khai-Nghi; Merkens, Carina; Meven, Martin; Faßbänder, Björn; Dronskowski, Richard; Englert, Ulli
Phase transition and proton ordering at 50K in 3-(pyridin-4-yl)pentane-2,4-dione
Acta Crystallographica Section B, 2017, 73, 1172-1178
2108188 CIF
HKL		C10 H11 N O2P -16.2755; 8.6368; 8.657
101.482; 96.2307; 96.0785		453.17Truong, Khai-Nghi; Merkens, Carina; Meven, Martin; Faßbänder, Björn; Dronskowski, Richard; Englert, Ulli
Phase transition and proton ordering at 50K in 3-(pyridin-4-yl)pentane-2,4-dione
Acta Crystallographica Section B, 2017, 73, 1172-1178
2108189 CIF
HKL
Paper		C4 H14 Cl4 Ir K O3 S2P 1 21/c 112.1963; 7.4652; 16.4793
90; 96.055; 90		1492.03Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia
Conformational and structural diversity of iridium dimethyl sulfoxide complexes
Acta Crystallographica Section B, 2017, 73, 1032-1042
2108190 CIF
HKL		C4 H12.5 Cl4 Ir K O2.25 S2P 1 21/c 112.753; 7.8356; 15.3277
90; 111.581; 90		1424.29Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia
Conformational and structural diversity of iridium dimethyl sulfoxide complexes
Acta Crystallographica Section B, 2017, 73, 1032-1042
2108191 CIF
HKL		C8 H25 Cl4 Ir N O2.5 S2C 1 2/c 119.821; 10.083; 19.572
90; 108.657; 90		3706.01Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia
Conformational and structural diversity of iridium dimethyl sulfoxide complexes
Acta Crystallographica Section B, 2017, 73, 1032-1042
2108192 CIF
HKL		C4 H12 Cl4 Ir K O2 S2P 1 21/n 18.9902; 15.199; 10.7569
90; 91.425; 90		1469.4Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia
Conformational and structural diversity of iridium dimethyl sulfoxide complexes
Acta Crystallographica Section B, 2017, 73, 1032-1042
2108193 CIF
HKL
Paper		C6 H13 N O2C 1 2/c 131.231; 4.7296; 9.8739
90; 91.719; 90		1457.82Czech, Christian; Glinnemann, Jürgen; Johansson, Kristoffer E.; Bolte, Michael; Schmidt, Martin U.
On the stacking disorder of <small>DL</small>-norleucine
Acta Crystallographica Section B, 2017, 73, 1075-1084
2108194 CIF
HKL		H7.84 K1.29 N1.71 O8 S2R -3 :H5.7768; 5.7768; 22.0983
90; 90; 120		638.65Selezneva, Elena V.; Makarova, Irina P.; Malyshkina, Inna A.; Gavrilova, Nadezhda D.; Grebenev, Vadim V.; Novik, Vitalii K.; Komornikov, Vladimir A.
New superprotonic crystals with dynamically disordered hydrogen bonds: cation replacements as the alternative to temperature increase
Acta Crystallographica Section B, 2017, 73, 1105-1113
2108195 CIF
HKL		C15 H19 N2 O2.5 SP 318.4102; 8.4102; 36.562
90; 90; 120		2239.61Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald
Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines
Acta Crystallographica Section B, 2017, 73, 1179-1193
2108196 CIF
HKL		C15 H18 N2 O2 SP 21 21 216.2287; 8.9737; 25.9694
90; 90; 90		1451.55Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald
Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines
Acta Crystallographica Section B, 2017, 73, 1179-1193
2108197 CIF
HKL		C15 H18 N2 O2 SP 1 21 17.3126; 27.1077; 7.3745
90; 106.064; 90		1404.75Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald
Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines
Acta Crystallographica Section B, 2017, 73, 1179-1193
2108198 CIF
HKL		C15 H18 N2 O2 SP 1 21 19.8928; 9.0312; 16.447
90; 97.8246; 90		1455.76Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald
Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines
Acta Crystallographica Section B, 2017, 73, 1179-1193
2108199 CIF
HKL		C15 H18 N2 O2 SP 17.4536; 7.4603; 13.6011
79.6877; 89.2981; 69.3688		695.31Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald
Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines
Acta Crystallographica Section B, 2017, 73, 1179-1193
2108200 CIF
HKL		C15 H18 N2 O2 SP 21 21 219.8689; 10.6838; 13.6421
90; 90; 90		1438.39Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald
Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines
Acta Crystallographica Section B, 2017, 73, 1179-1193
2108201 CIF
HKL		C14 H16 N2 O2 SP 43 21 27.743; 7.743; 43.5343
90; 90; 90		2610.06Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald
Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines
Acta Crystallographica Section B, 2017, 73, 1179-1193
2108202 CIF
HKL		C14 H16 N2 O2 SP 21 21 2110.0987; 11.0883; 12.0825
90; 90; 90		1352.97Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald
Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines
Acta Crystallographica Section B, 2017, 73, 1179-1193
2108203 CIF
HKL		C14 H16 N2 O2 SP 21 21 217.7112; 11.6576; 14.8171
90; 90; 90		1332Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald
Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines
Acta Crystallographica Section B, 2017, 73, 1179-1193
2108204 CIF
HKL		C14 H16 N2 O2 SP 21 21 2113.4996; 14.5841; 20.5461
90; 90; 90		4045.1Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald
Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines
Acta Crystallographica Section B, 2017, 73, 1179-1193
2108205 CIFC4 H4 O4P b c a5.1174; 7.3666; 11.7174
90; 90; 90		441.72Hutchison, Ian B.; Bull, Craig L.; Marshall, William G.; Parsons, Simon; Urquhart, Andrew J.; Oswald, Iain D. H.
Compression of glycolide-h~4~ to 6GPa
Acta Crystallographica Section B, 2017, 73, 1151-1157
2108206 CIFC4 H4 O4P b c a4.9209; 7.1818; 11.5243
90; 90; 90		407.28Hutchison, Ian B.; Bull, Craig L.; Marshall, William G.; Parsons, Simon; Urquhart, Andrew J.; Oswald, Iain D. H.
Compression of glycolide-h~4~ to 6GPa
Acta Crystallographica Section B, 2017, 73, 1151-1157
2108207 CIFC4 H4 O4P b c a4.8571; 7.1033; 11.4462
90; 90; 90		394.91Hutchison, Ian B.; Bull, Craig L.; Marshall, William G.; Parsons, Simon; Urquhart, Andrew J.; Oswald, Iain D. H.
Compression of glycolide-h~4~ to 6GPa
Acta Crystallographica Section B, 2017, 73, 1151-1157
2108208 CIFC4 H4 O4P b c a4.7757; 6.993; 11.3384
90; 90; 90		378.66Hutchison, Ian B.; Bull, Craig L.; Marshall, William G.; Parsons, Simon; Urquhart, Andrew J.; Oswald, Iain D. H.
Compression of glycolide-h~4~ to 6GPa
Acta Crystallographica Section B, 2017, 73, 1151-1157
2108209 CIFC4 H4 O4P b c a4.7321; 6.9298; 11.2798
90; 90; 90		369.89Hutchison, Ian B.; Bull, Craig L.; Marshall, William G.; Parsons, Simon; Urquhart, Andrew J.; Oswald, Iain D. H.
Compression of glycolide-h~4~ to 6GPa
Acta Crystallographica Section B, 2017, 73, 1151-1157
2108210 CIF
HKL		C18 H16 Cl N3 O2P b c a9.507; 7.9958; 43.262
90; 90; 90		3288.6Perera, Manomi D.; Sinha, Abhijeet S.; Aakeröy, Christer B.
Using structural mimics for accessing and exploring structural landscapes of poorly soluble molecular solids
Acta Crystallographica Section B, 2018, 74, 42-48
2108211 CIF
HKL		C49 H54 N6 O13P -19.304; 15.756; 15.829
94.54; 93.95; 104.56		2229.4Perera, Manomi D.; Sinha, Abhijeet S.; Aakeröy, Christer B.
Using structural mimics for accessing and exploring structural landscapes of poorly soluble molecular solids
Acta Crystallographica Section B, 2018, 74, 42-48
2108212 CIFC40 H36 N6 O8P 1 21/c 110.145; 18.472; 9.421
90; 91.423; 90		1764.9Perera, Manomi D.; Sinha, Abhijeet S.; Aakeröy, Christer B.
Using structural mimics for accessing and exploring structural landscapes of poorly soluble molecular solids
Acta Crystallographica Section B, 2018, 74, 42-48
2108213 CIF
HKL		C44 H44 N6 O8P -17.889; 9.157; 14.832
86.153; 83.38; 69.517		996.6Perera, Manomi D.; Sinha, Abhijeet S.; Aakeröy, Christer B.
Using structural mimics for accessing and exploring structural landscapes of poorly soluble molecular solids
Acta Crystallographica Section B, 2018, 74, 42-48
2108214 CIF
HKL		C48 H52 N6 O8P 1 21/c 17.5496; 16.434; 17.094
90; 93.547; 90		2116.8Perera, Manomi D.; Sinha, Abhijeet S.; Aakeröy, Christer B.
Using structural mimics for accessing and exploring structural landscapes of poorly soluble molecular solids
Acta Crystallographica Section B, 2018, 74, 42-48
2108215 CIF
HKL		Al16 F4.77 Mn24 O91.23 Si20.61I 41/a c d :211.6446; 11.6446; 11.6548
90; 90; 90		1580.35Antao, Sytle M.; Cruickshank, Laura A.
Crystal structure refinements of tetragonal (OH,F)-rich spessartine and henritermierite garnets
Acta Crystallographica Section B, 2018, 74, 104-114
2108216 CIF
HKL		Al0.48 Ca24 H32 Mn15.52 O96 Si16.19I 41/a c d :212.4908; 12.4908; 11.9092
90; 90; 90		1858.07Antao, Sytle M.; Cruickshank, Laura A.
Crystal structure refinements of tetragonal (OH,F)-rich spessartine and henritermierite garnets
Acta Crystallographica Section B, 2018, 74, 104-114
2108217 CIF
HKL		B4 Bi0.056 Fe3 O12 Y0.944P 31 2 19.5161; 9.5161; 7.5441
90; 90; 120		591.638Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108218 CIF
HKL		B4 Bi0.053 Fe3 O12 Y0.947P 31 2 19.5191; 9.5191; 7.5517
90; 90; 120		592.607Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108219 CIF
HKL		B4 Bi0.054 Fe3 O12 Y0.946P 31 2 19.5261; 9.5261; 7.5589
90; 90; 120		594.045Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108220 CIF
HKL		B4 Bi0.05 Fe3 O12 Y0.95P 31 2 19.5194; 9.5194; 7.5552
90; 90; 120		592.92Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108221 CIF
HKL		B4 Bi0.05 Fe3 O12 Y0.95P 31 2 19.5259; 9.5259; 7.5624
90; 90; 120		594.295Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108222 CIF
HKL		B4 Bi0.053 Fe3 O12 Y0.947P 31 2 19.5245; 9.5245; 7.557
90; 90; 120		593.696Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108223 CIF
HKL		B4 Bi0.05 Fe3 O12 Y0.95R 3 2 :H9.5272; 9.5272; 7.5618
90; 90; 120		594.41Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108224 CIF
HKL		B4 Bi0.051 Fe3 O12 Y0.949R 3 2 :H9.5265; 9.5265; 7.5561
90; 90; 120		593.875Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108225 CIF
HKL		B4 Bi0.053 Fe3 O12 Y0.947R 3 2 :H9.5321; 9.5321; 7.5627
90; 90; 120		595.093Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108226 CIF
HKL		B4 Bi0.054 Fe3 O12 Y0.946R 3 2 :H9.5394; 9.5394; 7.5765
90; 90; 120		597.092Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108227 CIF
HKL		B4 Bi0.05 Fe3 O12 Y0.95P 31 2 19.5131; 9.5131; 7.5396
90; 90; 120		590.912Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108228 CIF
HKL		B4 Bi0.058 Fe3 O12 Y0.942P 31 2 19.5217; 9.5217; 7.5547
90; 90; 120		593.167Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108229 CIF
HKL		B4 Bi0.047 Fe3 O12 Y0.953R 3 2 :H9.5282; 9.5282; 7.5609
90; 90; 120		594.464Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108230 CIF
HKL		B4 Bi0.042 Fe3 O12 Y0.958R 3 2 :H9.5254; 9.5254; 7.5674
90; 90; 120		594.626Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108231 CIF
HKL
Paper		C2 H2 O8 Pb3R -3 m :H5.2475; 5.2475; 23.6795
90; 90; 120		564.69Siidra, Oleg; Nekrasova, Diana; Depmeier, Wulf; Chukanov, Nikita; Zaitsev, Anatoly; Turner, Rick
Hydrocerussite-related minerals and materials: structural principles, chemical variations and infrared spectroscopy
Acta Crystallographica Section B, 2018, 74
2108232 CIF
HKL		C0.67 H0.67 O2.67 PbR -3 m :H5.257; 5.257; 23.636
90; 90; 120		565.7Siidra, Oleg; Nekrasova, Diana; Depmeier, Wulf; Chukanov, Nikita; Zaitsev, Anatoly; Turner, Rick
Hydrocerussite-related minerals and materials: structural principles, chemical variations and infrared spectroscopy
Acta Crystallographica Section B, 2018, 74
2108233 CIF
HKL
Paper		Al1.67 Ca0.67 Na0.33 O8 Si2.33I -18.1618; 12.8632; 14.1898
93.5211; 116.117; 90.5754		1333.97Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108234 CIF
HKL
Paper		Al1.67 Ca0.67 Na0.33 O8 Si2.33I -18.1618; 12.8632; 14.1898
93.5211; 116.117; 90.5754		1333.97Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108235 CIF
HKL
Paper		Al1.66 Ca0.66 Na0.34 O8 Si2.34I -18.1635; 12.8615; 14.1936
93.5104; 116.124; 90.5297		1334.41Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108236 CIF
HKL
Paper		Al1.66 Ca0.66 Na0.34 O8 Si2.34I -18.1635; 12.8615; 14.1936
93.5104; 116.124; 90.5297		1334.41Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108237 CIF
HKL
Paper		Al1.75 Ca0.75 Na0.25 O8 Si2.25I -18.1652; 12.8633; 14.1832
93.4685; 116.073; 90.73		1334.35Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108238 CIF
HKL
Paper		Al1.75 Ca0.75 Na0.25 O8 Si2.25I -18.1652; 12.8633; 14.1832
93.4685; 116.073; 90.73		1334.35Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108239 CIF
HKL
Paper		Al1.67 Ca0.67 Na0.33 O8 Si2.33I -18.1618; 12.8632; 14.1898
93.5211; 116.117; 90.5754		1333.97Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108240 CIF
HKL
Paper		Al1.66 Ca0.66 Na0.34 O8 Si2.34I -18.1635; 12.8615; 14.1936
93.5104; 116.124; 90.5297		1334.41Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108241 CIF
HKL
Paper		Al1.75 Ca0.75 Na0.25 O8 Si2.25I -18.1652; 12.8633; 14.1832
93.4685; 116.073; 90.73		1334.35Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108242 CIF
HKL
Paper		Al1.75 Ca0.75 Na0.25 O8 Si2.25I -18.1662; 12.868; 14.1927
93.4772; 116.143; 90.6664		1335.14Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108243 CIF
HKL
Paper		Al1.75 Ca0.75 Na0.25 O8 Si2.25I -18.172; 12.8675; 14.189
93.4437; 116.073; 90.649		1336.58Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108244 CIF
HKL
Paper		Al1.6 Ca0.6 Na0.4 O8 Si2.4I -18.1602; 12.8612; 14.1975
93.5348; 116.118; 90.4334		1334.33Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108245 CIF
HKL		B4 Er6 O15P 1 21/n 18.3553; 15.4882; 8.8208
90; 91.899; 90		1140.86Wang, Yan; Zhang, Wei; Li, Ziyi; Li, Jianfu; Zhu, Zhaojie; You, Zhenyu; Tu, Chaoyang
Crystal growth, structure and characterization of Er~6~B~4~O~15~ as self-activated eye-safe laser material within the near-infrared waveband
Acta Crystallographica Section B, 2018, 74
2108246 CIF
HKL
Paper		K2 O12 Si5 ZnI a -3 d13.3772; 13.3772; 13.3772
90; 90; 90		2393.84Bell, Anthony M. T.; Henderson, C. Michael B.
Crystal structures of K~2~[<i>X</i>Si~5~O~12~] (<i>X</i> = Fe^2+^, Co, Zn) and Rb~2~[<i>X</i>Si~5~O~12~] (<i>X</i> = Mn) leucites: comparison of monoclinic <i>P</i>2~1~/<i>c</i> and <i>Ia</i>{øverline 3}<i>d</i> polymorph structures and inverse relationship between tetrahedral cation (<i>T</i> = Si and <i>X</i>)—O bond distances and intertetrahedral <i>T</i>—O—<i>T</i> angles
Acta Crystallographica Section B, 2018, 74
2108247 CIF
HKL
Paper		Mn O12 Rb2 Si5I a -3 d13.5635; 13.5635; 13.5635
90; 90; 90		2495.26Bell, Anthony M. T.; Henderson, C. Michael B.
Crystal structures of K~2~[<i>X</i>Si~5~O~12~] (<i>X</i> = Fe^2+^, Co, Zn) and Rb~2~[<i>X</i>Si~5~O~12~] (<i>X</i> = Mn) leucites: comparison of monoclinic <i>P</i>2~1~/<i>c</i> and <i>Ia</i>{øverline 3}<i>d</i> polymorph structures and inverse relationship between tetrahedral cation (<i>T</i> = Si and <i>X</i>)—O bond distances and intertetrahedral <i>T</i>—O—<i>T</i> angles
Acta Crystallographica Section B, 2018, 74
2108248 CIF
HKL
Paper		Fe K2 O12 Si5P 1 21/c 113.2574; 13.6739; 12.924
90; 93.048; 90		2339.55Bell, Anthony M. T.; Henderson, C. Michael B.
Crystal structures of K~2~[<i>X</i>Si~5~O~12~] (<i>X</i> = Fe^2+^, Co, Zn) and Rb~2~[<i>X</i>Si~5~O~12~] (<i>X</i> = Mn) leucites: comparison of monoclinic <i>P</i>2~1~/<i>c</i> and <i>Ia</i>{øverline 3}<i>d</i> polymorph structures and inverse relationship between tetrahedral cation (<i>T</i> = Si and <i>X</i>)—O bond distances and intertetrahedral <i>T</i>—O—<i>T</i> angles
Acta Crystallographica Section B, 2018, 74
2108249 CIF
HKL
Paper		K2 O12 Si5 ZnP 1 21/c 113.1773; 13.6106; 13.02481
90; 91.6981; 90		2334.99Bell, Anthony M. T.; Henderson, C. Michael B.
Crystal structures of K~2~[<i>X</i>Si~5~O~12~] (<i>X</i> = Fe^2+^, Co, Zn) and Rb~2~[<i>X</i>Si~5~O~12~] (<i>X</i> = Mn) leucites: comparison of monoclinic <i>P</i>2~1~/<i>c</i> and <i>Ia</i>{øverline 3}<i>d</i> polymorph structures and inverse relationship between tetrahedral cation (<i>T</i> = Si and <i>X</i>)—O bond distances and intertetrahedral <i>T</i>—O—<i>T</i> angles
Acta Crystallographica Section B, 2018, 74
2108250 CIF
HKL
Paper		Co K2 O12 Si5P 1 21/c 113.18783; 13.63495; 12.98764
90; 91.9994; 90		2333.96Bell, Anthony M. T.; Henderson, C. Michael B.
Crystal structures of K~2~[<i>X</i>Si~5~O~12~] (<i>X</i> = Fe^2+^, Co, Zn) and Rb~2~[<i>X</i>Si~5~O~12~] (<i>X</i> = Mn) leucites: comparison of monoclinic <i>P</i>2~1~/<i>c</i> and <i>Ia</i>{øverline 3}<i>d</i> polymorph structures and inverse relationship between tetrahedral cation (<i>T</i> = Si and <i>X</i>)—O bond distances and intertetrahedral <i>T</i>—O—<i>T</i> angles
Acta Crystallographica Section B, 2018, 74
2108251 CIF
HKL
Paper		Co K2 O12 Si5I a -3 d13.3767; 13.3767; 13.3767
90; 90; 90		2393.57Bell, Anthony M. T.; Henderson, C. Michael B.
Crystal structures of K~2~[<i>X</i>Si~5~O~12~] (<i>X</i> = Fe^2+^, Co, Zn) and Rb~2~[<i>X</i>Si~5~O~12~] (<i>X</i> = Mn) leucites: comparison of monoclinic <i>P</i>2~1~/<i>c</i> and <i>Ia</i>{øverline 3}<i>d</i> polymorph structures and inverse relationship between tetrahedral cation (<i>T</i> = Si and <i>X</i>)—O bond distances and intertetrahedral <i>T</i>—O—<i>T</i> angles
Acta Crystallographica Section B, 2018, 74
2108252 CIF
HKL		Bi2 O6 WP c a 215.4345; 16.4324; 5.4558
90; 90; 90		487.21Okudera, Hiroki; Sakai, Yuka; Yamagata, Kentaro; Takeda, Hiroaki
Structure of russellite (Bi~2~WO~6~): origin of ferroelectricity and the effect of the stereoactive lone electron pair on the structure
Acta Crystallographica Section B, 2018, 74, 295-303
2108253 CIF
HKL		C13 H25 N3 O3P 21 21 215.341; 13.536; 21.406
90; 90; 90		1547.6Görbitz, Carl Henrik
Hydrophobic dipeptides: the final piece in the puzzle
Acta Crystallographica Section B, 2018, 74, 311-318
2108254 CIFC33 H36 N6P 21 21 2154.631; 8.004; 6.5754
90; 90; 90		2875.2Gorelik, Tatiana E.; van de Streek, Jacco; Meier, Herbert; Andernach, Lars; Opatz, Till
Crystal structure analysis of a star-shaped triazine compound: a combination of single-crystal three-dimensional electron diffraction and powder X-ray diffraction
Acta Crystallographica Section B, 2018, 74, 287-294
2108255 CIF
HKL		C21 H29 N O4 SP 1 21/c 18.7198; 20.996; 10.9186
90; 94.357; 90		1993.2Gaztañaga, Pablo; Baggio, Ricardo; Vega, Daniel Roberto
A crystallographic and thermal study of pridinol mesylate and its monohydrated solvate
Acta Crystallographica Section B, 2018, 74, 304-310
2108256 CIF
HKL		C21 H31 N O5 SP 1 21/n 18.2086; 17.9355; 15.0983
90; 94.77; 90		2215.15Gaztañaga, Pablo; Baggio, Ricardo; Vega, Daniel Roberto
A crystallographic and thermal study of pridinol mesylate and its monohydrated solvate
Acta Crystallographica Section B, 2018, 74, 304-310
2108257 CIF
HKL		C14 H15 Fe N2 O7P -18.6448; 9.026; 10.773
93.169; 100.097; 99.996		811.8Zacharias, Savannah C.; Ramon, Gaëlle; Bourne, Susan A.
Control of crystal structure using temperature and time
Acta Crystallographica Section B, 2018, 74
2108258 CIF
HKL		C48 H40 Fe4 N4 O24P -4 21 c13.2415; 13.2415; 14.9977
90; 90; 90		2629.7Zacharias, Savannah C.; Ramon, Gaëlle; Bourne, Susan A.
Control of crystal structure using temperature and time
Acta Crystallographica Section B, 2018, 74
2108259 CIF
HKL		C48 H40 Fe4 N4 O24P -114.5961; 14.7434; 15.214
112.713; 106.08; 105.946		2619.1Zacharias, Savannah C.; Ramon, Gaëlle; Bourne, Susan A.
Control of crystal structure using temperature and time
Acta Crystallographica Section B, 2018, 74
2108260 CIF
HKL		Cu0.184 F3 H8 Mg0.816 O12 U3C 1 m 17.1015; 11.7489; 8.1954
90; 98.087; 90		676.98Plášil, Jakub; Kampf, Anthony R.; Škoda, Radek; Čejka, Jiří
Nollmotzite, Mg[U^V^(U^VI^O~2~)~2~O~4~F~3~]·4H~2~O, the first natural uranium oxide containing fluorine
Acta Crystallographica Section B, 2018, 74
2108261 CIF
HKL		C12 H13 NP 21 21 216.1147; 7.9668; 19.4856
90; 90; 90		949.23Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108262 CIF
HKL		C13 H14 Br NP 1 21/c 18.7856; 11.6453; 10.6401
90; 90.47; 90		1088.56Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108263 CIF
HKL		C13 H14 Br NP b c n23.769; 11.2921; 8.2022
90; 90; 90		2201.5Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108264 CIF
HKL		C13 H14 Br NP 1 21/c 19.54; 6.2063; 18.8852
90; 98.474; 90		1105.95Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108265 CIF
HKL		C13 H14 Cl NP 1 21/c 18.6883; 11.7901; 10.3129
90; 90.892; 90		1056.3Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108266 CIF
HKL		C13 H14 Cl NP 1 21/c 112.1278; 8.1084; 11.2668
90; 108.995; 90		1047.61Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108267 CIF
HKL		C13 H14 Cl NP 1 21/n 19.8035; 22.7092; 9.9786
90; 101.405; 90		2177.7Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108268 CIF
HKL		C13 H14 F NP b c n11.9582; 9.106; 18.7079
90; 90; 90		2037.1Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108269 CIF
HKL		C13 H14 F NP 1 21/n 19.8202; 22.0098; 9.8725
90; 101.926; 90		2087.8Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108270 CIF
HKL		C12 H12 Br NP b c a10.1791; 8.7625; 22.946
90; 90; 90		2046.7Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108271 CIF
HKL		C12 H12 Br NC 1 2/c 124.4539; 6.168; 16.2352
90; 124.277; 90		2023.5Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108272 CIF
HKL		C12 H12 Cl NP b c a10.8001; 8.8083; 21.0408
90; 90; 90		2001.6Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108273 CIF
HKL		C12 H12 Cl NP 1 21 15.7132; 8.1116; 10.878
90; 96.698; 90		500.68Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108274 CIF
HKL		C12 H12 Cl NC 1 2/c 124.4577; 6.0867; 16.309
90; 125.8; 90		1969.2Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108275 CIF
HKL		C12 H12 F NC 1 2/c 117.4633; 11.1118; 9.6718
90; 91.282; 90		1876.33Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108276 CIF
HKL		C12 H12 F NP 21 21 216.1937; 7.4492; 19.92
90; 90; 90		919.07Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108277 CIF
HKL		C12 H12 F NP 21 21 216.0226; 7.8459; 20.1968
90; 90; 90		954.35Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108278 CIF
HKL		C12 H12 F NP 1 21/n 110.5411; 8.1081; 21.98
90; 98.61; 90		1857.4Shukla, Rahul; Singh, Paramveer; Panini, Piyush; Chopra, Deepak
Similarities and differences in the crystal packing of halogen-substituted indole derivatives
Acta Crystallographica Section B, 2018, 74
2108279 CIF
HKL
Paper		C13 H11 N15 O18P b c a9.6268; 19.292; 24.606
90; 90; 90		4569.8Liu, Yan; An, Chongwei; Luo, Jin; Wang, Jingyu
High-density HNIW/TNT cocrystal synthesized using a green chemical method
Acta Crystallographica Section B, 2018, 74
2108280 CIF
HKL		C10 H8P 1 21/a 17.7154; 5.9019; 7.6969
90; 100.411; 90		344.712Dittrich, B.; Fabbiani, F. P. A.; Henn, J.; Schmidt, M. U.; Macchi, P.; Meindl, K.; Spackman, M. A.
Azulene revisited: solid-state structure, invariom modeling and lattice-energy minimization of a classical example of disorder
Acta Crystallographica Section B, 2018, 74
2108281 CIF
HKL		C18 H24 Au Fe PP b c a13.8822; 11.6188; 22.115
90; 90; 90		3567Makal, Anna
Triethylphosphine as a molecular gear — phase transitions in ferrocenyl‒acetylide‒gold(I)
Acta Crystallographica Section B, 2018, 74
2108282 CIF
HKL		C18 H24 Au Fe PP b c a13.8732; 11.6316; 22.124
90; 90; 90		3570.1Makal, Anna
Triethylphosphine as a molecular gear — phase transitions in ferrocenyl‒acetylide‒gold(I)
Acta Crystallographica Section B, 2018, 74
2108283 CIF
HKL		C18 H24 Au Fe PP b 21 a13.872; 11.644; 21.96
90; 90; 90		3547Makal, Anna
Triethylphosphine as a molecular gear — phase transitions in ferrocenyl‒acetylide‒gold(I)
Acta Crystallographica Section B, 2018, 74
2108284 CIF
HKL		C18 H24 Au Fe PP b c a14.0011; 11.6244; 21.893
90; 90; 90		3563.2Makal, Anna
Triethylphosphine as a molecular gear — phase transitions in ferrocenyl‒acetylide‒gold(I)
Acta Crystallographica Section B, 2018, 74
2108285 CIF
HKL
Paper		C14 H8 F3 OP 1 21/c 123.238; 7.5293; 6.2437
90; 92.83; 90		1091.1Sonina, Alina A.; Koskin, Igor P.; Sherin, Peter S.; Rybalova, Tatyana V.; Shundrina, Inna K.; Mostovich, Evgeny A.; Kazantsev, Maxim S.
Crystal packing control of a trifluoromethyl-substituted furan/phenylene co-oligomer
Acta Crystallographica Section B, 2018, 74
2108286 CIF
HKL
Paper		C14 H8 F3 OP 1 21/c 111.505; 6.235; 16.0118
90; 109.293; 90		1084.08Sonina, Alina A.; Koskin, Igor P.; Sherin, Peter S.; Rybalova, Tatyana V.; Shundrina, Inna K.; Mostovich, Evgeny A.; Kazantsev, Maxim S.
Crystal packing control of a trifluoromethyl-substituted furan/phenylene co-oligomer
Acta Crystallographica Section B, 2018, 74
2108287 CIF
HKL
Paper		C28 H16 F6 O2P 1 21/c 120.5435; 6.2569; 35.797
90; 106.649; 90		4408.4Sonina, Alina A.; Koskin, Igor P.; Sherin, Peter S.; Rybalova, Tatyana V.; Shundrina, Inna K.; Mostovich, Evgeny A.; Kazantsev, Maxim S.
Crystal packing control of a trifluoromethyl-substituted furan/phenylene co-oligomer
Acta Crystallographica Section B, 2018, 74
2108288 CIF
HKL		C6 H2 Cl4P 1 21/c 13.8682; 14.9766; 13.4758
90; 90.378; 90		780.67Bujak, Maciej
Melting point, molecular symmetry and aggregation of tetrachlorobenzene isomers: the role of halogen bonding
Acta Crystallographica Section B, 2018, 74, 458-466
2108289 CIF
HKL		C6 H2 Cl4P 1 21/c 13.79937; 14.8635; 13.3272
90; 89.674; 90		752.6Bujak, Maciej
Melting point, molecular symmetry and aggregation of tetrachlorobenzene isomers: the role of halogen bonding
Acta Crystallographica Section B, 2018, 74, 458-466
2108290 CIF
HKL		C6 H2 Cl4P 1 21/c 13.83433; 23.9377; 17.2355
90; 94.293; 90		1577.52Bujak, Maciej
Melting point, molecular symmetry and aggregation of tetrachlorobenzene isomers: the role of halogen bonding
Acta Crystallographica Section B, 2018, 74, 458-466
2108291 CIF
HKL		C6 H2 Cl4P 1 21/c 13.76927; 23.6053; 17.174
90; 94.902; 90		1522.46Bujak, Maciej
Melting point, molecular symmetry and aggregation of tetrachlorobenzene isomers: the role of halogen bonding
Acta Crystallographica Section B, 2018, 74, 458-466
2108292 CIF
HKL		C12 H24 Ca O15P 21 21 216.71198; 13.3641; 19.5439
90; 90; 90		1753.08Bugris, V.; Dudás, Cs.; Kutus, B.; Harmat, V.; Csankó, K.; Brockhauser, S.; Pálinkó, I.; Turner, Peter; Sipos, P.
Crystal and solution structures of calcium complexes relevant to problematic waste disposal: calcium gluconate and calcium isosaccharinate
Acta Crystallographica Section B, 2018, 74
2108293 CIF
HKL		C12 H22 Ca O12P 21 21 26.7573; 19.5874; 5.7344
90; 90; 90		758.99Bugris, V.; Dudás, Cs.; Kutus, B.; Harmat, V.; Csankó, K.; Brockhauser, S.; Pálinkó, I.; Turner, Peter; Sipos, P.
Crystal and solution structures of calcium complexes relevant to problematic waste disposal: calcium gluconate and calcium isosaccharinate
Acta Crystallographica Section B, 2018, 74
2108294 CIFC13 H11 N3 O2P 1 21/c 18.4553; 10.1812; 13.408
90; 98.646; 90		1141.1Berger, Gilles; Soubhye, Jalal; Wintjens, René; Robeyns, Koen; Meyer, Franck
Crystal packing and theoretical analysis of halogen- and hydrogen-bonded hydrazones from pharmaceuticals. Evidence of type I and II halogen bonds in extended chains of dichloromethane
Acta Crystallographica Section B, 2018, 74
2108295 CIFC13 H13 N3 O3P b c a7.0488; 12.15; 28.649
90; 90; 90		2453.6Berger, Gilles; Soubhye, Jalal; Wintjens, René; Robeyns, Koen; Meyer, Franck
Crystal packing and theoretical analysis of halogen- and hydrogen-bonded hydrazones from pharmaceuticals. Evidence of type I and II halogen bonds in extended chains of dichloromethane
Acta Crystallographica Section B, 2018, 74
2108296 CIF
Paper		C13 H10 I N3 OP -110.0223; 11.1984; 12.4505
109.836; 101.25; 97.494		1259.58Berger, Gilles; Soubhye, Jalal; Wintjens, René; Robeyns, Koen; Meyer, Franck
Crystal packing and theoretical analysis of halogen- and hydrogen-bonded hydrazones from pharmaceuticals. Evidence of type I and II halogen bonds in extended chains of dichloromethane
Acta Crystallographica Section B, 2018, 74
2108297 CIFC15 H11 I N4I 4115.0197; 15.0197; 12.8791
90; 90; 90		2905.41Berger, Gilles; Soubhye, Jalal; Wintjens, René; Robeyns, Koen; Meyer, Franck
Crystal packing and theoretical analysis of halogen- and hydrogen-bonded hydrazones from pharmaceuticals. Evidence of type I and II halogen bonds in extended chains of dichloromethane
Acta Crystallographica Section B, 2018, 74
2108298 CIFC15 H11 Br N4P 1 21/c 114.8761; 4.0269; 23.183
90; 105.81; 90		1336.23Berger, Gilles; Soubhye, Jalal; Wintjens, René; Robeyns, Koen; Meyer, Franck
Crystal packing and theoretical analysis of halogen- and hydrogen-bonded hydrazones from pharmaceuticals. Evidence of type I and II halogen bonds in extended chains of dichloromethane
Acta Crystallographica Section B, 2018, 74
2108299 CIFC16 H14 Cl2 N4 OP 1 21/c 19.51859; 15.70955; 21.6869
90; 98.0651; 90		3210.83Berger, Gilles; Soubhye, Jalal; Wintjens, René; Robeyns, Koen; Meyer, Franck
Crystal packing and theoretical analysis of halogen- and hydrogen-bonded hydrazones from pharmaceuticals. Evidence of type I and II halogen bonds in extended chains of dichloromethane
Acta Crystallographica Section B, 2018, 74
2108300 CIFC13 H10 Br N3 OP 1 21/c 118.763; 6.5126; 10.1237
90; 95.458; 90		1231.5Berger, Gilles; Soubhye, Jalal; Wintjens, René; Robeyns, Koen; Meyer, Franck
Crystal packing and theoretical analysis of halogen- and hydrogen-bonded hydrazones from pharmaceuticals. Evidence of type I and II halogen bonds in extended chains of dichloromethane
Acta Crystallographica Section B, 2018, 74
2108301 CIF
HKL
Paper		C14 H9 Cl F3 N OP 1 21/c 14.7568; 19.9611; 13.4063
90; 98.457; 90		1259.1Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108302 CIF
HKL
Paper		C14 H9 Cl F3 N OP 1 21/n 14.808; 9.7371; 27.708
90; 91.735; 90		1296.6Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108303 CIF
HKL
Paper		C14 H9 Cl F3 N OP -14.8189; 9.4501; 14.0283
96.048; 93.4; 93.414		632.77Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108304 CIF
HKL
Paper		C14 H9 Cl F3 N OP c a 217.7658; 19.1333; 8.8369
90; 90; 90		1313.03Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108305 CIF
HKL
Paper		C14 H9 Cl F3 N OP 1 21/c 125.6147; 5.3354; 9.3918
90; 96.775; 90		1274.56Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108306 CIF
HKL
Paper		C14 H9 Cl F3 N OP -15.1563; 10.7617; 11.9075
99.948; 91.911; 102.379		633.98Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108307 CIF
HKL
Paper		C14 H9 Cl F3 N OP 1 21/c 19.445; 15.275; 18.954
90; 97.374; 90		2711.9Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108308 CIF
HKL
Paper		C14 H9 Cl F3 N OP 1 21/c 112.8325; 10.3856; 9.7379
90; 93.059; 90		1295.95Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108309 CIF
HKL
Paper		C14 H9 Cl F3 N OP 1 21/c 116.952; 5.2521; 28.76
90; 94.966; 90		2551Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108310 CIF
HKL
Paper		C14 H9 Br F3 N OP 1 21/n 14.7992; 10.0208; 27.428
90; 91.755; 90		1318.44Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108311 CIF
HKL
Paper		C14 H9 Br F3 N OP 1 21/n 14.8056; 27.8678; 9.8421
90; 94.227; 90		1314.48Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108312 CIF
HKL
Paper		C14 H9 Br F3 N OP c a 217.8062; 19.3; 8.8433
90; 90; 90		1332.33Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108313 CIF
HKL
Paper		C14 H9 Br F3 N OP 1 21 14.8588; 4.9939; 26.0286
90; 91.448; 90		631.37Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108314 CIF
HKL
Paper		C14 H9 Br F3 N OP 1 21/c 113.018; 10.488; 9.7309
90; 94.432; 90		1324.6Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108315 CIF
HKL
Paper		C14 H9 Br F3 N OP 1 21/c 116.9434; 5.2417; 29.141
90; 94.775; 90		2579.09Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108316 CIF
HKL
Paper		C14 H9 F3 I N OP 1 21/c 120.7974; 6.5752; 9.6889
90; 93.899; 90		1321.86Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108317 CIF
HKL
Paper		C14 H9 F3 I N OP 1 21/c 111.0022; 4.7359; 26.562
90; 97.636; 90		1371.7Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108318 CIF
HKL
Paper		C14 H9 F3 I N OP 1 21/c 120.584; 7.1797; 9.1451
90; 97.122; 90		1341.1Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108319 CIF
HKL
Paper		C14 H9 F3 I N OP c a 217.9499; 19.6384; 8.8397
90; 90; 90		1380.08Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108320 CIF
HKL
Paper		C14 H9 F3 I N OP 1 21/c 126.9793; 5.2899; 9.5068
90; 95.747; 90		1349.97Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108321 CIF
HKL
Paper		C14 H9 F3 I N OP 1 21 14.9085; 4.9644; 26.7593
90; 92.549; 90		651.42Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108322 CIF
HKL
Paper		C14 H9 F3 I N OP 1 21/c 113.292; 10.708; 9.762
90; 96.305; 90		1381Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108323 CIF
HKL
Paper		C14 H9 F3 I N OP 1 21/c 114.7689; 5.2518; 17.2537
90; 93.217; 90		1336.1Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Acta Crystallographica Section B, 2018, 74
2108324 CIF
HKL		C24 H22 Cl N9 O5 SP -17.522; 8.11; 20.892
92.574; 98.836; 103.844		1218.3Peng, Bo; Wang, Jian-Rong; Mei, Xuefeng
Triamterene‒furosemide salt: structural aspects and physicochemical evaluation
Acta Crystallographica Section B, 2018, 74
2108325 CIFBa F2.8 Li O0.1P m -3 m3.9978; 3.9978; 3.9978
90; 90; 90		63.894Wiedemann, Dennis; Meutzner, Falk; Fabelo, Oscar; Ganschow, Steffen
The inverse perovskite BaLiF~3~: single-crystal neutron diffraction and analyses of potential ion pathways
Acta Crystallographica Section B, 2018, 74
2108326 CIFBa F2.8 Li O0.1P m -3 m4.0406; 4.0406; 4.0406
90; 90; 90		65.969Wiedemann, Dennis; Meutzner, Falk; Fabelo, Oscar; Ganschow, Steffen
The inverse perovskite BaLiF~3~: single-crystal neutron diffraction and analyses of potential ion pathways
Acta Crystallographica Section B, 2018, 74
2108327 CIFBa F2.8 Li O0.1P m -3 m4.0581; 4.0581; 4.0581
90; 90; 90		66.83Wiedemann, Dennis; Meutzner, Falk; Fabelo, Oscar; Ganschow, Steffen
The inverse perovskite BaLiF~3~: single-crystal neutron diffraction and analyses of potential ion pathways
Acta Crystallographica Section B, 2018, 74
2108328 CIFBa F2.8 Li O0.1P m -3 m4.0763; 4.0763; 4.0763
90; 90; 90		67.733Wiedemann, Dennis; Meutzner, Falk; Fabelo, Oscar; Ganschow, Steffen
The inverse perovskite BaLiF~3~: single-crystal neutron diffraction and analyses of potential ion pathways
Acta Crystallographica Section B, 2018, 74
2108329 CIFBa F2.8 Li O0.1P m -3 m3.997; 3.997; 3.997
90; 90; 90		63.86Wiedemann, Dennis; Meutzner, Falk; Fabelo, Oscar; Ganschow, Steffen
The inverse perovskite BaLiF~3~: single-crystal neutron diffraction and analyses of potential ion pathways
Acta Crystallographica Section B, 2018, 74
2108330 CIFC8 H16 Cu2 O10C 1 2/c 113.08438; 8.50319; 14.05022
90; 119.309; 90		1363.12Herich, Peter; Bučinský, Lukáš; Breza, Martin; Gall, Marián; Fronc, Marek; Petřiček, Václav; Kožíšek, Jozef
Electronic structure of two isostructural `paddle-wheel' complexes: a comparative study
Acta Crystallographica Section B, 2018, 74
2108331 CIFC8 H16 Cr2 O10C 1 2/c 113.10149; 8.56324; 14.14837
90; 119.121; 90		1386.68Herich, Peter; Bučinský, Lukáš; Breza, Martin; Gall, Marián; Fronc, Marek; Petřiček, Václav; Kožíšek, Jozef
Electronic structure of two isostructural `paddle-wheel' complexes: a comparative study
Acta Crystallographica Section B, 2018, 74
2108332 CIF
HKL		H0 Na2 O14 Si4 VP 1 21 114.3328; 9.1209; 10.3732
90; 90.007; 90		1356.07Danisi, Rosa Micaela; Armbruster, Thomas
Dehydration of microporous vanadosilicates: the case of VSH-13Na
Acta Crystallographica Section B, 2018, 74, 483-491
2108333 CIFH0 Na2 O14 Si4 VP 1 21 114.364; 9.134; 10.373
90; 90.056; 90		1360.9Danisi, Rosa Micaela; Armbruster, Thomas
Dehydration of microporous vanadosilicates: the case of VSH-13Na
Acta Crystallographica Section B, 2018, 74, 483-491
2108334 CIFH0 Na2 O11 Si4 VP 1 21 112.584; 9.525; 9.696
90; 90.1; 90		1162Danisi, Rosa Micaela; Armbruster, Thomas
Dehydration of microporous vanadosilicates: the case of VSH-13Na
Acta Crystallographica Section B, 2018, 74, 483-491
2108335 CIF
HKL		C14 H12 N2 O2P b c a14.5448; 6.5214; 23.8246
90; 90; 90		2259.82Kutniewska, Sylwia E.; Jarzembska, Katarzyna N.; Kamiński, Radosław; Stasyuk, Anton J.; Gryko, Daniel T.; Cyrański, Michał K.
Structural, energetic and spectroscopic studies of new luminescent complexes based on 2-(2'-hydroxyphenyl)imidazo[1,2-<i>a</i>]pyridines and 1,2-phenylenediboronic acid
Acta Crystallographica Section B, 2018, 74, 725-737
2108336 CIF
HKL		C13 H9 Br N2 OP 1 21/c 112.8423; 7.0971; 12.6239
90; 107.188; 90		1099.19Kutniewska, Sylwia E.; Jarzembska, Katarzyna N.; Kamiński, Radosław; Stasyuk, Anton J.; Gryko, Daniel T.; Cyrański, Michał K.
Structural, energetic and spectroscopic studies of new luminescent complexes based on 2-(2'-hydroxyphenyl)imidazo[1,2-<i>a</i>]pyridines and 1,2-phenylenediboronic acid
Acta Crystallographica Section B, 2018, 74, 725-737
2108337 CIF
HKL		C22 H20 B2 N2 O4P 1 21 110.7147; 34.282; 10.9168
90; 93.176; 90		4003.8Kutniewska, Sylwia E.; Jarzembska, Katarzyna N.; Kamiński, Radosław; Stasyuk, Anton J.; Gryko, Daniel T.; Cyrański, Michał K.
Structural, energetic and spectroscopic studies of new luminescent complexes based on 2-(2'-hydroxyphenyl)imidazo[1,2-<i>a</i>]pyridines and 1,2-phenylenediboronic acid
Acta Crystallographica Section B, 2018, 74, 725-737
2108338 CIF
HKL		C43 H38 B4 N4 O9C 1 2/c 121.8035; 10.4647; 19.3032
90; 111.794; 90		4089.6Kutniewska, Sylwia E.; Jarzembska, Katarzyna N.; Kamiński, Radosław; Stasyuk, Anton J.; Gryko, Daniel T.; Cyrański, Michał K.
Structural, energetic and spectroscopic studies of new luminescent complexes based on 2-(2'-hydroxyphenyl)imidazo[1,2-<i>a</i>]pyridines and 1,2-phenylenediboronic acid
Acta Crystallographica Section B, 2018, 74, 725-737
2108339 CIF
HKL		C19 H13 B2 Br N2 O3P -18.9492; 14.5926; 15.0762
66.778; 82.477; 86.204		1793.5Kutniewska, Sylwia E.; Jarzembska, Katarzyna N.; Kamiński, Radosław; Stasyuk, Anton J.; Gryko, Daniel T.; Cyrański, Michał K.
Structural, energetic and spectroscopic studies of new luminescent complexes based on 2-(2'-hydroxyphenyl)imidazo[1,2-<i>a</i>]pyridines and 1,2-phenylenediboronic acid
Acta Crystallographica Section B, 2018, 74, 725-737
2108340 CIF
HKL
Paper		Br2 Cu O6 Pb2 Se2P 1 21/n 16.9097; 5.5036; 24.8544
90; 93.808; 90		943.08Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M.
Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets
Acta Crystallographica Section B, 2018, 74, 712-724
2108341 CIF
HKL		Br6 Cu O12 Pb6 Se4P 1 21/c 111.154; 12.95; 19.834
90; 123.74; 90		2382Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M.
Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets
Acta Crystallographica Section B, 2018, 74, 712-724
2108342 CIF
HKL		Br0.67 Cu0.67 O2 Pb0.33 Se0.67C m c m8.275; 9.303; 11.891
90; 90; 90		915.4Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M.
Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets
Acta Crystallographica Section B, 2018, 74, 712-724
2108343 CIF
HKL		Br Cu2 O6 Pb0.5 Se2C 1 2/c 119.434; 8.542; 9.039
90; 100.684; 90		1474.5Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M.
Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets
Acta Crystallographica Section B, 2018, 74, 712-724
2108344 CIF
HKL		Br0.4 Cu1.5 O7.5 Pb1.2 Se2.5C 1 2/m 119.502; 5.2408; 16.469
90; 102.769; 90		1641.6Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M.
Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets
Acta Crystallographica Section B, 2018, 74, 712-724
2108345 CIF
HKL		Br1.75 Cu2.5 O4 Pb0.5 SeC 1 2/m 119.049; 6.226; 12.726
90; 109.843; 90		1419.7Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M.
Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets
Acta Crystallographica Section B, 2018, 74, 712-724
2108346 CIF
HKL		Br1.17 Cu1.92 O3 Pb0.25 Se0.75C 1 2/m 119.146; 6.2686; 17.296
90; 99.27; 90		2048.7Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M.
Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets
Acta Crystallographica Section B, 2018, 74, 712-724
2108347 CIF
HKL		Br1.83 Cu3.17 O5.33 Pb0.67 Se1.33C 1 2/m 138.0763; 6.2308; 11.1897
90; 94.955; 90		2644.8Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M.
Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets
Acta Crystallographica Section B, 2018, 74, 712-724
2108348 CIF
HKL		Br22.16 Cu28 O64 Pb17.06 Se16C m m m23.943; 20.268; 6.313
90; 90; 90		3064Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M.
Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets
Acta Crystallographica Section B, 2018, 74, 712-724
2108349 CIF
HKL		C0.919 Ba2 Ca17.621 F3.462 Na0.379 O39.7 P2.96 Si6R -3 m :H7.1255; 7.1255; 66.2902
90; 90; 120		2914.81Krüger, Biljana; Krüger, Hannes; Galuskin, Evgeny V.; Galuskina, Irina O.; Vapnik, Yevgeny; Olieric, Vincent; Pauluhn, Anuschka
Aravaite, Ba~2~Ca~18~(SiO~4~)~6~(PO~4~)~3~(CO~3~)F~3~O: modular structure and disorder of a new mineral with single and triple antiperovskite layers
Acta Crystallographica Section B, 2018, 74, 492-501
2108350 CIF
HKL
Paper		F7 H12 N3 TiP a -311.78316; 11.78316; 11.78316
90; 90; 90		1636.01Molokeev, Maxim; Misjul, Sergey V.; Flerov, Igor N.; Laptash, Natalia M.
Reconstructive phase transition in (NH~4~)~3~TiF~7~ accompained by the ordering TiF~6~ of octahera
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 924-931
2108351 CIF
Paper		C4 H12 Al NP 1 21/c 17.40203; 12.96634; 7.28776
90; 90.6602; 90		699.41Bernert, Thomas; Ley, Morten Brix; Ruiz-Fuertes, Javier; Fischer, Michael; Felderhoff, Michael; Weidenthaler, Claudia
Title (type here to add)
Acta Crystallographica, Section B, 2016, 72, 232-240
2108352 CIF
HKL
Paper		Ca5 Cl0.9 F0.1 O12 P3P 63/m9.502; 9.502; 6.8356
90; 90; 120		534.5Christoph, Staehli; Thuering, Juerg; Galea, Laetitia; Tadier, Solene; Bohner, Marc; Doebelin, Nicola
Hydrogen-substituted beta-tricalcium phosphate synthesized in organic media
Acta Crystallographica, Section B, 2016, 72, 875-884
2108353 CIFC38 H42 N8 Se6P -19.797; 10.56; 10.656
87.528; 69.844; 87.528		1033.5Riel, Asia Marie S.; Jeannin, Olivier; Berryman, Orion B.; Fourmigué, Marc
Co-crystals of an organic triselenocyanate with ditopic Lewis bases: recurrent chalcogen bond interactions motifs
Acta Crystallographica Section B, 2019, 75, 34-38
2108354 CIFC36 H34 N6 O2 Se6P -110.008; 10.4345; 10.76
93.538; 117.528; 95.282		985.3Riel, Asia Marie S.; Jeannin, Olivier; Berryman, Orion B.; Fourmigué, Marc
Co-crystals of an organic triselenocyanate with ditopic Lewis bases: recurrent chalcogen bond interactions motifs
Acta Crystallographica Section B, 2019, 75, 34-38
2108355 CIFC36 H34 N8 O4 Se6P -110.187; 10.415; 11.232
75.891; 82.213; 61.753		1017.8Riel, Asia Marie S.; Jeannin, Olivier; Berryman, Orion B.; Fourmigué, Marc
Co-crystals of an organic triselenocyanate with ditopic Lewis bases: recurrent chalcogen bond interactions motifs
Acta Crystallographica Section B, 2019, 75, 34-38
2108356 CIF
HKL		Al72 Au2.5 Ir29.5I 41/a c d8.6339; 8.6339; 21.8874
90; 90; 90		1631.58Kadok, Joris; de Weerd, Marie-Cécile; Boulet, Pascal; Fournée, Vincent; Ledieu, Julian
A new ternary compound with the BGa~8~Ir~4~ structure type in the Al‒Au‒Ir system
Acta Crystallographica Section B, 2019, 75, 49-52
2108357 CIFC6 H3 Cu F N4 O2P 21 21 216.6235; 9.4208; 12.5188
90; 90; 90		781.16Ming, Mei; Shi, Jun
Solvent-mediated structural transformations of copper(II) coordination polymers induced by different short-chain alcohols
Acta Crystallographica Section B, 2019, 75
2108358 CIF
HKL		C26 H20 Cu3 F4 N10 O10P 1 21/n 110.441; 8.058; 19.542
90; 95.92; 90		1635.4Ming, Mei; Shi, Jun
Solvent-mediated structural transformations of copper(II) coordination polymers induced by different short-chain alcohols
Acta Crystallographica Section B, 2019, 75
2108359 CIF
HKL		C28 H24 Cu3 F4 N10 O10P 1 21/n 110.3405; 8.6279; 19.594
90; 98.153; 90		1730.4Ming, Mei; Shi, Jun
Solvent-mediated structural transformations of copper(II) coordination polymers induced by different short-chain alcohols
Acta Crystallographica Section B, 2019, 75
2108360 CIF
HKL		C38 H24 Cu5 F6 N18 O14P -17.2091; 12.3296; 13.5573
99.68; 101.459; 90.199		1163.4Ming, Mei; Shi, Jun
Solvent-mediated structural transformations of copper(II) coordination polymers induced by different short-chain alcohols
Acta Crystallographica Section B, 2019, 75
2108361 CIF
HKL		C16 H22 N10 O10P -16.7486; 10.5419; 15.658
81.293; 79.732; 79.974		1071.02Gryl, Marlena; Kozieł, Marcin; Stadnicka, Katarzyna M.
A proposal for coherent nomenclature of multicomponent crystals
Acta Crystallographica Section B, 2019, 75
2108362 CIF
HKL		C17 H10 N2P 1 21/c 14.064; 16.58; 17.57
90; 91.53; 90		1183Kader, Thomas; Stöger, Berthold; Fröhlich, Johannes; Kautny, Paul
The phase transitions of 4-aminopyridine-based indolocarbazoles: twinning, local- and pseudo-symmetry
Acta Crystallographica Section B, 2019, 75, 97-106
2108363 CIF
HKL		C17 H10 N2P c c n4.1239; 16.404; 17.252
90; 90; 90		1167.1Kader, Thomas; Stöger, Berthold; Fröhlich, Johannes; Kautny, Paul
The phase transitions of 4-aminopyridine-based indolocarbazoles: twinning, local- and pseudo-symmetry
Acta Crystallographica Section B, 2019, 75, 97-106
2108364 CIF
HKL		C17 H10 N2P c a 217.394; 10.953; 29.06
90; 90; 90		2353Kader, Thomas; Stöger, Berthold; Fröhlich, Johannes; Kautny, Paul
The phase transitions of 4-aminopyridine-based indolocarbazoles: twinning, local- and pseudo-symmetry
Acta Crystallographica Section B, 2019, 75, 97-106
2108365 CIF
HKL		C17 H10 N2P 1 21/a 18.2204; 10.898; 26.905
90; 98.691; 90		2382.6Kader, Thomas; Stöger, Berthold; Fröhlich, Johannes; Kautny, Paul
The phase transitions of 4-aminopyridine-based indolocarbazoles: twinning, local- and pseudo-symmetry
Acta Crystallographica Section B, 2019, 75, 97-106
2108366 CIF
HKL		C16 H9 N3P m n 2119.316; 3.7013; 7.7676
90; 90; 90		555.3Kader, Thomas; Stöger, Berthold; Fröhlich, Johannes; Kautny, Paul
The phase transitions of 4-aminopyridine-based indolocarbazoles: twinning, local- and pseudo-symmetry
Acta Crystallographica Section B, 2019, 75, 97-106
2108367 CIF
HKL		C16 H9 N3P 1 21/c 14.0049; 16.518; 17.179
90; 90.007; 90		1136.4Kader, Thomas; Stöger, Berthold; Fröhlich, Johannes; Kautny, Paul
The phase transitions of 4-aminopyridine-based indolocarbazoles: twinning, local- and pseudo-symmetry
Acta Crystallographica Section B, 2019, 75, 97-106
2108368 CIF
HKL		C16 H9 N3P c c n4.0741; 16.416; 17.23
90; 90; 90		1152.3Kader, Thomas; Stöger, Berthold; Fröhlich, Johannes; Kautny, Paul
The phase transitions of 4-aminopyridine-based indolocarbazoles: twinning, local- and pseudo-symmetry
Acta Crystallographica Section B, 2019, 75, 97-106
2108369 CIF
HKL		H4 N2 O3 WP 32 2 15.79842; 5.79842; 9.2341
90; 90; 120		268.871Giovannelli, F.; Mathieu, C.; Fritsch, K.; Adil, K.; Goutenoire, F.; Habicht, K.; Delorme, F.
Room-temperature synthesis of a new stable (N~2~H~4~)WO~3~ compound: a route for hydrazine trapping
Acta Crystallographica Section B, 2019, 75
2108370 CIF
HKL
Paper		C10 H17 N O6C 1 2 121.2256; 5.67647; 32.0621
90; 100.17; 90		3802.35Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V.
A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures
Acta Crystallographica Section B, 2019, 75
2108371 CIF
HKL		C10 H17 N O6C 1 2 121.2633; 5.67322; 32.053
90; 100.076; 90		3807Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V.
A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures
Acta Crystallographica Section B, 2019, 75
2108372 CIF
HKL		C10 H17 N O6C 1 2 121.33; 5.67423; 32.0776
90; 99.937; 90		3824.15Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V.
A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures
Acta Crystallographica Section B, 2019, 75
2108373 CIF
HKL		C10 H17 N O6C 1 2 121.3889; 5.67352; 32.0754
90; 99.818; 90		3835.4Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V.
A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures
Acta Crystallographica Section B, 2019, 75
2108374 CIF
HKL		C10 H17 N O6C 1 2 121.4563; 5.67251; 32.0779
90; 99.653; 90		3849Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V.
A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures
Acta Crystallographica Section B, 2019, 75
2108375 CIF
HKL		C10 H17 N O6C 1 2 121.5229; 5.6692; 32.0754
90; 99.486; 90		3860.2Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V.
A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures
Acta Crystallographica Section B, 2019, 75
2108376 CIF
HKL		C10 H17 N O6C 1 2 121.6021; 5.6701; 32.0856
90; 99.299; 90		3878.4Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V.
A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures
Acta Crystallographica Section B, 2019, 75
2108377 CIF
HKL		C10 H17 N O6C 1 2 121.6777; 5.665; 32.0878
90; 99.115; 90		3890.8Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V.
A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures
Acta Crystallographica Section B, 2019, 75
2108378 CIF
HKL		C10 H17 N O6C 1 2 121.7528; 5.6663; 32.0956
90; 98.955; 90		3907.8Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V.
A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures
Acta Crystallographica Section B, 2019, 75
2108379 CIF
HKL
Paper		Al84 Cu26 Li40 Mg12I m -313.8451; 13.8451; 13.8451
90; 90; 90		2653.92Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ehrenberg, Helmut
Li~20~Mg~6~Cu~13~Al~42~: a new ordered quaternary superstructure to the icosahedral <i>T</i>-Mg~32~(Zn,Al)~49~ phase with fullerene-like Al~60~ cluster
Acta Crystallographica Section B, 2019, 75
2108380 CIF
HKL		C14 H24 Cl N OP 1 21 17.1062; 11.5821; 17.3894
90; 94.9978; 90		1425.79Gaztañaga, Pablo; Baggio, Ricardo; Halac, Emilia; Vega, Daniel R.
Thermal, spectroscopic and structural analysis of a thermosalient phase transformation in tapentadol hydrochloride
Acta Crystallographica Section B, 2019, 75
2108381 CIF
HKL		C14 H24 Cl N OP 1 21 17.135; 11.6402; 17.4546
90; 94.7791; 90		1444.61Gaztañaga, Pablo; Baggio, Ricardo; Halac, Emilia; Vega, Daniel R.
Thermal, spectroscopic and structural analysis of a thermosalient phase transformation in tapentadol hydrochloride
Acta Crystallographica Section B, 2019, 75
2108382 CIF
HKL		C14 H24 Cl N OP 21 21 217.0653; 11.8351; 17.6593
90; 90; 90		1476.64Gaztañaga, Pablo; Baggio, Ricardo; Halac, Emilia; Vega, Daniel R.
Thermal, spectroscopic and structural analysis of a thermosalient phase transformation in tapentadol hydrochloride
Acta Crystallographica Section B, 2019, 75
2108383 CIF
HKL		C15 H12 O9.5C 1 2 123.2416; 5.2305; 25.4061
90; 102.634; 90		3013.7Terekhov, Roman P.; Selivanova, Irina A.; Tyukavkina, Nonna A.; Shylov, Genadiy V.; Utenishev, Andrey N.; Porozov, Yuri B.
Taxifolin tubes: crystal engineering and characteristics
Acta Crystallographica Section B, 2019, 75
2108384 CIF
Paper		C40 H50 N2 O12P 1 21/c 112.078; 30.555; 10.2038
90; 107.272; 90		3595.8Shishkina, Svitlana V.; Isaiev, Ivan A.; Urzhuntseva, Viktoriya V.; Palchykov, Vitalii A.
The formation of the salt and neutral molecule cocrystal from equimolar solution of heliamine and bicyclo[2.2.1]hept-5-ene-<i>endo</i>-2,3-dicarboxylic acid
Acta Crystallographica Section B, 2019, 75
2108385 CIF
HKL		C26 H26 N4 O4C 1 2 123.479; 8.602; 16.899
90; 129.963; 90		2615.9Han, Yang; Fu, Qiang; Zhang, Peng; Guan, Hongyu; Guo, Fang
Acid‒ammonium heterodimer and N~(ammonium)~‒H···N~(pyridine)~ synthon preference in three salts of nicotinic acid with (1<i>R</i>,2<i>R</i>)-1,2-diphenylethylenediamine
Acta Crystallographica Section B, 2019, 75
2108386 CIF
HKL		C30 H34 N4 O6C 1 2 122.9673; 8.8676; 16.7749
90; 118.613; 90		2999.2Han, Yang; Fu, Qiang; Zhang, Peng; Guan, Hongyu; Guo, Fang
Acid‒ammonium heterodimer and N~(ammonium)~‒H···N~(pyridine)~ synthon preference in three salts of nicotinic acid with (1<i>R</i>,2<i>R</i>)-1,2-diphenylethylenediamine
Acta Crystallographica Section B, 2019, 75
2108387 CIF
HKL		C28 H29 N5 O4P 21 21 2111.77; 14.079; 16.502
90; 90; 90		2735Han, Yang; Fu, Qiang; Zhang, Peng; Guan, Hongyu; Guo, Fang
Acid‒ammonium heterodimer and N~(ammonium)~‒H···N~(pyridine)~ synthon preference in three salts of nicotinic acid with (1<i>R</i>,2<i>R</i>)-1,2-diphenylethylenediamine
Acta Crystallographica Section B, 2019, 75
2108388 CIF
HKL		C26 H26 N4 O4P 65 2 213.854; 13.854; 27.167
90; 90; 120		4515.7Han, Yang; Fu, Qiang; Zhang, Peng; Guan, Hongyu; Guo, Fang
Acid‒ammonium heterodimer and N~(ammonium)~‒H···N~(pyridine)~ synthon preference in three salts of nicotinic acid with (1<i>R</i>,2<i>R</i>)-1,2-diphenylethylenediamine
Acta Crystallographica Section B, 2019, 75
2108389 CIF
HKL		C12 H24 I2 O12 SrP 1 21 17.8592; 12.9355; 9.9504
90; 92.803; 90		1010.37Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Cariati, Elena; Lo Presti, Leonardo; Canepa, Carlo
Developing new SrI~2~ and β-<small>D</small>-fructopyranose-based metal‒organic frameworks with nonlinear optical properties
Acta Crystallographica Section B, 2019, 75
2108390 CIF
HKL		C36 H86 I8 O43 Sr4P 21 21 2112.3717; 17.4352; 17.6607
90; 90; 90		3809.47Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Cariati, Elena; Lo Presti, Leonardo; Canepa, Carlo
Developing new SrI~2~ and β-<small>D</small>-fructopyranose-based metal‒organic frameworks with nonlinear optical properties
Acta Crystallographica Section B, 2019, 75
2108391 CIF
HKL		C6 H18 I2 O9 SrP 21 21 219.1192; 13.0908; 13.5504
90; 90; 90		1617.61Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Cariati, Elena; Lo Presti, Leonardo; Canepa, Carlo
Developing new SrI~2~ and β-<small>D</small>-fructopyranose-based metal‒organic frameworks with nonlinear optical properties
Acta Crystallographica Section B, 2019, 75
2108392 CIFGe TeP n m a7.369; 3.9249; 5.698
90; 90; 90		164.8Herrmann, Markus Guido; Stoffel, Ralf Peter; Küpers, Michael; Ait Haddouch, Mohammed; Eich, Andreas; Glazyrin, Konstantin; Grzechnik, Andrzej; Dronskowski, Richard; Friese, Karen
New insights on the GeSe<i>~{ıt x~</i>}Te~1{-~<i>x</i>} phase diagram from theory and experiment
Acta Crystallographica Section B, 2019, 75
2108393 CIF
HKL		C7 H11 F Ge3.84 N2 O24 Si8.16I m m a14.9725; 5.2733; 17.0318
90; 90; 90		1344.7Wang, Xiaoge; Shen, Yihan; Liu, Rongli; Liu, Xiaolong; Lin, Cong; Shi, Dier; Chen, Yanping; Liao, Fuhui; Lin, Jianhua; Sun, Junliang
Elucidation of correlated disorder in zeolite IM-18
Acta Crystallographica Section B, 2019, 75
2108394 CIF
HKL		C17 H10 OP -16.92715; 8.3336; 10.4706
109.898; 98.979; 100.773		542.32Tchoń, Daniel; Makal, Anna
Structure and piezochromism of pyrene-1-carbaldehyde at high pressure
Acta Crystallographica Section B, 2019, 75
2108395 CIF
HKL		C17 H10 OP -16.7049; 8.1989; 10.329
109.691; 99.378; 100.628		509.66Tchoń, Daniel; Makal, Anna
Structure and piezochromism of pyrene-1-carbaldehyde at high pressure
Acta Crystallographica Section B, 2019, 75
2108396 CIF
HKL		C17 H10 OP -16.695; 8.1846; 10.306
109.649; 99.384; 100.652		506.97Tchoń, Daniel; Makal, Anna
Structure and piezochromism of pyrene-1-carbaldehyde at high pressure
Acta Crystallographica Section B, 2019, 75
2108397 CIF
HKL		C17 H10 OP -16.6139; 8.1151; 10.272
109.439; 99.563; 100.637		495.3Tchoń, Daniel; Makal, Anna
Structure and piezochromism of pyrene-1-carbaldehyde at high pressure
Acta Crystallographica Section B, 2019, 75
2108398 CIF
HKL		C17 H10 OP -16.6007; 8.1331; 10.232
109.52; 99.88; 100.617		492.5Tchoń, Daniel; Makal, Anna
Structure and piezochromism of pyrene-1-carbaldehyde at high pressure
Acta Crystallographica Section B, 2019, 75
2108399 CIF
HKL		C17 H10 OP -16.477; 8.041; 10.205
109.37; 99.57; 100.71		477.6Tchoń, Daniel; Makal, Anna
Structure and piezochromism of pyrene-1-carbaldehyde at high pressure
Acta Crystallographica Section B, 2019, 75
2108400 CIF
HKL		C26 H12 N4 O2P 1 21/c 113.119; 4.777; 27.3921
90; 95.8533; 90		1707.7Zherebtsov, D. A.; Schmidt, M. U.; Niewa, R.; Sakthidharan, C. P.; Podgornov, F. V.; Matveychuk, Y. V.; Nayfert, S. A.; Polozov, M. A.; Ivashevskaya, S. N.; Stash, A. I.; Chen, Yu-Sheng; Zhivulin, D. E.; Zhivulin, V. E.; Merzlov, S. V.; Bartashevich, E. V.; Avdin, V. V.; Hsu, Hua Shu; Guo, Feng Wei
Two new polymorphs of <i>cis</i>-perinone: crystal structures, physical and electric properties
Acta Crystallographica Section B, 2019, 75
2108401 CIF
HKL		C26 H12 N4 O2P 1 21/c 116.971; 7.3707; 14.0809
90; 94.09; 90		1756.9Zherebtsov, D. A.; Schmidt, M. U.; Niewa, R.; Sakthidharan, C. P.; Podgornov, F. V.; Matveychuk, Y. V.; Nayfert, S. A.; Polozov, M. A.; Ivashevskaya, S. N.; Stash, A. I.; Chen, Yu-Sheng; Zhivulin, D. E.; Zhivulin, V. E.; Merzlov, S. V.; Bartashevich, E. V.; Avdin, V. V.; Hsu, Hua Shu; Guo, Feng Wei
Two new polymorphs of <i>cis</i>-perinone: crystal structures, physical and electric properties
Acta Crystallographica Section B, 2019, 75
2108402 CIF
HKL		C24 H22 Cl2 N2 O2I 1 2/a 118.1075; 14.16642; 18.5436
90; 117.163; 90		4232.16So, Hee-Soo; Matsumoto, Shinya
Three differently coloured polymorphs of 3,6-bis(4-chlorophenyl)-2,5-dipropyl-2,5-dihydropyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione
Acta Crystallographica Section B, 2019, 75
2108403 CIF
HKL		C26 H19 P SP -110.223; 12.326; 17.357
101.55; 91.23; 112.05		1974.8Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
Acta Crystallographica Section B, 2019, 75
2108404 CIF
HKL		C26 H19 P SP -110.223; 12.326; 17.357
101.55; 91.23; 112.05		1974.8Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
Acta Crystallographica Section B, 2019, 75
2108405 CIFC26 H19 P SP -110.223; 12.326; 17.357
101.55; 91.23; 112.05		1974.8Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
Acta Crystallographica Section B, 2019, 75
2108406 CIF
HKL		C26 H19 P SP -110.227; 12.324; 17.353
101.55; 91.23; 112.04		1975Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
Acta Crystallographica Section B, 2019, 75
2108407 CIF
HKL		C26 H19 P SP -110.223; 12.326; 17.357
101.55; 91.23; 112.05		1974.8Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
Acta Crystallographica Section B, 2019, 75
2108408 CIF
HKL		C26 H19 P SP -110.223; 12.326; 17.357
101.55; 91.23; 112.05		1974.8Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
Acta Crystallographica Section B, 2019, 75
2108409 CIF
HKL		C26 H19 P SP -110.223; 12.326; 17.357
101.55; 91.23; 112.05		1974.8Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
Acta Crystallographica Section B, 2019, 75
2108410 CIF
HKL		C52 H44 P2 S2P 1 21/n 110.7687; 14.7934; 13.4133
90; 103.813; 90		2075.02Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
Acta Crystallographica Section B, 2019, 75
2108411 CIF
HKL		C52 H44 P2 S2P 1 21/n 110.7687; 14.7934; 13.4133
90; 103.813; 90		2075.02Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
Acta Crystallographica Section B, 2019, 75
2108412 CIF
HKL		C52 H44 P2 S2P 1 21/n 110.7687; 14.7934; 13.4133
90; 103.813; 90		2075.02Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
Acta Crystallographica Section B, 2019, 75
2108413 CIF
HKL		C52 H44 P2 S2P 1 21/n 110.7687; 14.7934; 13.4133
90; 103.813; 90		2075.02Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
Acta Crystallographica Section B, 2019, 75
2108414 CIF
HKL		C52 H44 P2 S2P 1 21/n 110.7687; 14.7934; 13.4133
90; 103.813; 90		2075.02Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
Acta Crystallographica Section B, 2019, 75
2108415 CIF
HKL		C52 H44 P2 S2P 1 21/n 110.7687; 14.7934; 13.4133
90; 103.813; 90		2075.02Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
Acta Crystallographica Section B, 2019, 75
2108416 CIF
HKL		C52 H44 P2 S2P 1 21/n 110.7687; 14.7934; 13.4133
90; 103.813; 90		2075.02Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
Acta Crystallographica Section B, 2019, 75
2108417 CIF
HKL		C6 H16 N2 O6P 1 21/c 110.1517; 11.96; 8.9955
90; 114.322; 90		995.25Gomathi, V.; Theivarasu, C.
Supramolecular networks and Hirshfeld surfaces of oxydiacetic acid and iminodiacetic acid salts
Acta Crystallographica Section B, 2019, 75, 449-458
2108418 CIF
HKL		C10 H14 N2 O5P 1 21/n 18.3828; 23.9943; 17.2844
90; 98.635; 90		3437.2Gomathi, V.; Theivarasu, C.
Supramolecular networks and Hirshfeld surfaces of oxydiacetic acid and iminodiacetic acid salts
Acta Crystallographica Section B, 2019, 75, 449-458
2108419 CIF
HKL		C10 H22 N4 O8P 1 21/n 15.1027; 16.024; 8.7273
90; 94.459; 90		711.43Gomathi, V.; Theivarasu, C.
Supramolecular networks and Hirshfeld surfaces of oxydiacetic acid and iminodiacetic acid salts
Acta Crystallographica Section B, 2019, 75, 449-458
2108420 CIF
HKL		C18 H16 Cl2 Co N4P c a 2114.8764; 8.9742; 26.8271
90; 90; 90		3581.5Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios
Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes
Acta Crystallographica Section B, 2019, 75
2108421 CIF
HKL		C18 H16 Co I2 N4C 1 2/c 17.5817; 18.625; 14.2346
90; 100.448; 90		1976.7Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios
Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes
Acta Crystallographica Section B, 2019, 75
2108422 CIF
HKL		C18 H16 Co N6 O6P 1 21/c 19.4982; 14.9627; 14.5081
90; 107.938; 90		1961.6Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios
Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes
Acta Crystallographica Section B, 2019, 75
2108423 CIF
HKL		C20 H16 Co N6 S2I 1 2/a 117.5108; 13.8088; 18.915
90; 114.745; 90		4153.7Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios
Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes
Acta Crystallographica Section B, 2019, 75
2108424 CIF
HKL		C38 H37 Co I2 N9 OP n n 211.355; 12.68; 13.4516
90; 90; 90		1936.8Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios
Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes
Acta Crystallographica Section B, 2019, 75
2108425 CIF
HKL		C38 H37 Co N11 O7P n n 211.3655; 12.5153; 13.6247
90; 90; 90		1938.01Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios
Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes
Acta Crystallographica Section B, 2019, 75
2108426 CIF
HKL		C40 H40 Co N10 O2 S2P -18.6822; 9.457; 13.6578
103.023; 95.901; 107.217		1026.15Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios
Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes
Acta Crystallographica Section B, 2019, 75
2108427 CIF
HKL		C20 H16 Co N6 S2C 1 2/c 124.4747; 5.5932; 14.8644
90; 94.172; 90		2029.4Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios
Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes
Acta Crystallographica Section B, 2019, 75
2108428 CIFC149 N30 O78 S6P 21 21 2118.5453; 30.1766; 39.798
90; 90; 90		22272Fili, Stavroula; Valmas, Alexandros; Spiliopoulou, Maria; Kontou, Paraskevi; Fitch, Andrew; Beckers, Detlef; Degen, Thomas; Barlos, Kleomenis; Barlos, Kostas K.; Karavassili, Fotini; Margiolaki, Irene
Revisiting the structure of a synthetic somatostatin analogue for peptide drug design
Acta Crystallographica Section B, 2019, 75
2108429 CIF
HKL		C5 H7 Cl4 N2 SbC 1 2/c 113.4747; 12.9393; 7.7611
90; 123.733; 90		1125.34Gagor, Anna
Phase transitions in ferroelectric 4-aminopyridinium tetrachloroantimonate(III) ‒ revisited
Acta Crystallographica Section B, 2018, 74, 217-225
2108430 CIF
HKL		C5 H7 Cl4 N2 SbC 1 2/c 113.3923; 12.815; 7.8256
90; 123.735; 90		1116.9Gagor, Anna
Phase transitions in ferroelectric 4-aminopyridinium tetrachloroantimonate(III) ‒ revisited
Acta Crystallographica Section B, 2018, 74, 217-225
2108431 CIF
HKL		C5 H7 Cl4 N2 SbC 1 c 113.33; 12.69; 7.87
90; 123.8; 90		1106Gagor, Anna
Phase transitions in ferroelectric 4-aminopyridinium tetrachloroantimonate(III) ‒ revisited
Acta Crystallographica Section B, 2018, 74, 217-225
2108432 CIF
HKL		C5 H7 Cl4 N2 SbC 1 c 113.3; 12.66; 7.89
90; 123.8; 90		1104Gagor, Anna
Phase transitions in ferroelectric 4-aminopyridinium tetrachloroantimonate(III) ‒ revisited
Acta Crystallographica Section B, 2018, 74, 217-225
2108433 CIF
HKL		C5 H7 Cl4 N2 SbP 1 21/n 113.208; 12.526; 7.9251
90; 123.914; 90		1088.1Gagor, Anna
Phase transitions in ferroelectric 4-aminopyridinium tetrachloroantimonate(III) ‒ revisited
Acta Crystallographica Section B, 2018, 74, 217-225
2108434 CIF
HKL		C2 H6 N4 SP -16.9149; 7.0012; 12.3713
90.881; 104.312; 101.783		566.74Larsen, Finn Krebs; Hasen Mamakhel, Aref; Overgaard, Jacob; Jørgensen, Jens-Erik; Kato, Kenichi; Brummerstedt Iversen, Bo
Accessing the rich carbon nitride materials chemistry by heat treatments of ammonium thiocyanate, NH~4~SCN
Acta Crystallographica Section B, 2019, 75
2108435 CIF
HKL		C10 H16 N18 SP -19.8299; 9.8507; 10.2105
64.634; 78.716; 87.703		875.04Larsen, Finn Krebs; Hasen Mamakhel, Aref; Overgaard, Jacob; Jørgensen, Jens-Erik; Kato, Kenichi; Brummerstedt Iversen, Bo
Accessing the rich carbon nitride materials chemistry by heat treatments of ammonium thiocyanate, NH~4~SCN
Acta Crystallographica Section B, 2019, 75
2108436 CIF
HKL		C6 H9.67 N11P 1 21/c 13.534; 28.13; 10.698
90; 97.025; 90		1055.5Larsen, Finn Krebs; Hasen Mamakhel, Aref; Overgaard, Jacob; Jørgensen, Jens-Erik; Kato, Kenichi; Brummerstedt Iversen, Bo
Accessing the rich carbon nitride materials chemistry by heat treatments of ammonium thiocyanate, NH~4~SCN
Acta Crystallographica Section B, 2019, 75
2108437 CIF
HKL		C6 H8 N10P 1 21/c 16.032; 7.796; 10.531
90; 105.9; 90		476.28Larsen, Finn Krebs; Hasen Mamakhel, Aref; Overgaard, Jacob; Jørgensen, Jens-Erik; Kato, Kenichi; Brummerstedt Iversen, Bo
Accessing the rich carbon nitride materials chemistry by heat treatments of ammonium thiocyanate, NH~4~SCN
Acta Crystallographica Section B, 2019, 75
2108438 CIF
HKL		C7 H15 N13 O SP -111.1348; 12.1287; 13.1868
63.474; 71.339; 63.549		1410.2Larsen, Finn Krebs; Hasen Mamakhel, Aref; Overgaard, Jacob; Jørgensen, Jens-Erik; Kato, Kenichi; Brummerstedt Iversen, Bo
Accessing the rich carbon nitride materials chemistry by heat treatments of ammonium thiocyanate, NH~4~SCN
Acta Crystallographica Section B, 2019, 75
2108439 CIF
Paper		Mn13 Na3.98 O26C 1 2/m 122.5199; 2.83987; 14.8815
90; 105.092; 90		918.9Mugnaioli, Enrico; Gemmi, Mauro; Merlini, Marco; Gregorkiewitz, Miguel
(Na,Ω)5[MnO2]13 does not have the romanèchite framework: a new tunnel structure determined and refined by EDT and synchrotron powder diffraction.
Acta Crystallographica, Section B, 2016, 72, 893-903
2108440 CIF
Paper		Mn13 Na3.94 O26C 1 2/m 122.6338; 2.8255; 14.9075
90; 104.599; 90		922.58Mugnaioli, Enrico; Gemmi, Mauro; Merlini, Marco; Gregorkiewitz, Miguel
(Na,Ω)5[MnO2]13 does not have the romanèchite framework: a new tunnel structure determined and refined by EDT and synchrotron powder diffraction.
Acta Crystallographica, Section B, 2016, 72, 893-903
2108441 CIF
HKL
Paper		C31 H26 Cl2 N4 O4P 1 21/c 17.47882; 26.0041; 14.78241
90; 102.507; 90		2806.66Bodart, Laurie; Tumanov, Nikolay; Wouters, Johan
Structural variety of clofaziminium salts: effect of the counter-ion on clofaziminium conformation and crystal packing
Acta Crystallographica Section B, 2019, 75
2108442 CIF
HKL
Paper		C31 H28 Cl2 N4 O4P -110.6376; 12.2781; 12.7975
90.079; 113.211; 108.284		1443.58Bodart, Laurie; Tumanov, Nikolay; Wouters, Johan
Structural variety of clofaziminium salts: effect of the counter-ion on clofaziminium conformation and crystal packing
Acta Crystallographica Section B, 2019, 75
2108443 CIF
HKL
Paper		C36.79 H31.18 Cl2 N6.39 O3 SP -17.997; 13.5824; 16.6638
80.214; 80.034; 83.036		1748.86Bodart, Laurie; Tumanov, Nikolay; Wouters, Johan
Structural variety of clofaziminium salts: effect of the counter-ion on clofaziminium conformation and crystal packing
Acta Crystallographica Section B, 2019, 75
2108444 CIF
HKL
Paper		C34 H27 Cl2 N5 O3 SP -18.2115; 13.5327; 14.325
89.04; 88.864; 83.781		1582Bodart, Laurie; Tumanov, Nikolay; Wouters, Johan
Structural variety of clofaziminium salts: effect of the counter-ion on clofaziminium conformation and crystal packing
Acta Crystallographica Section B, 2019, 75
2108445 CIF
HKL
Paper		C35 H32 Cl2 N4 O5P -19.4861; 12.5322; 15.3641
98.415; 103.379; 110.45		1612.41Bodart, Laurie; Tumanov, Nikolay; Wouters, Johan
Structural variety of clofaziminium salts: effect of the counter-ion on clofaziminium conformation and crystal packing
Acta Crystallographica Section B, 2019, 75
2108446 CIF
HKL
Paper		C35 H28 Cl2 N4 O4P -111.799; 12.0736; 14.6803
72.472; 80.688; 72.03		1891.44Bodart, Laurie; Tumanov, Nikolay; Wouters, Johan
Structural variety of clofaziminium salts: effect of the counter-ion on clofaziminium conformation and crystal packing
Acta Crystallographica Section B, 2019, 75
2108447 CIF
HKL
Paper		C35 H28 Cl2 N4 O4P -110.4028; 10.8454; 15.4229
71.183; 73.984; 76.148		1561.33Bodart, Laurie; Tumanov, Nikolay; Wouters, Johan
Structural variety of clofaziminium salts: effect of the counter-ion on clofaziminium conformation and crystal packing
Acta Crystallographica Section B, 2019, 75
2108448 CIF
HKL		C24 H16P 1 21/n 19.8367; 17.1456; 9.8764
90; 93.73; 90		1662.19Williams, Alice E.; Thompson, Amber L.; Watkin, David J.
The role of multiple observations in small-molecule single-crystal service X-ray structure determination
Acta Crystallographica Section B, 2019, 75
2108449 CIF
HKL
Paper		B9 Ba6 Lu5 O27C 1 2/c 113.0927; 9.997; 20.4884
90; 106.827; 90		2566.86Filatov, Stanislav K.; Biryukov, Yaroslav P.; Bubnova, Rimma S.; Shablinskii, Andrey P.
The novel borate Lu~5~Ba~6~B~9~O~27~ with a new structure type: synthesis, disordered crystal structure and negative linear thermal expansion
Acta Crystallographica Section B, 2019, 75
2108450 CIFO2 ZrP 1 21/c 15.1473; 5.20878; 5.31657
90; 99.2056; 90		140.708Fukui, Hiroshi; Fujimoto, Manato; Akahama, Yuichi; Sano-Furukawa, Asami; Hattori, Takanori
Structure change of monoclinic ZrO~2~ baddeleyite involving softenings of bulk modulus and atom vibrations
Acta Crystallographica Section B, 2019, 75
2108451 CIFO2 ZrP 1 21/c 15.14204; 5.20869; 5.30989
90; 99.1726; 90		140.398Fukui, Hiroshi; Fujimoto, Manato; Akahama, Yuichi; Sano-Furukawa, Asami; Hattori, Takanori
Structure change of monoclinic ZrO~2~ baddeleyite involving softenings of bulk modulus and atom vibrations
Acta Crystallographica Section B, 2019, 75
2108452 CIFO2 ZrP 1 21/c 15.12418; 5.20803; 5.28293
90; 99.048; 90		139.231Fukui, Hiroshi; Fujimoto, Manato; Akahama, Yuichi; Sano-Furukawa, Asami; Hattori, Takanori
Structure change of monoclinic ZrO~2~ baddeleyite involving softenings of bulk modulus and atom vibrations
Acta Crystallographica Section B, 2019, 75
2108453 CIFO2 ZrP 1 21/c 15.10541; 5.20827; 5.25387
90; 98.868; 90		138.032Fukui, Hiroshi; Fujimoto, Manato; Akahama, Yuichi; Sano-Furukawa, Asami; Hattori, Takanori
Structure change of monoclinic ZrO~2~ baddeleyite involving softenings of bulk modulus and atom vibrations
Acta Crystallographica Section B, 2019, 75
2108454 CIFO2 ZrP 1 21/c 15.09098; 5.2093; 5.23197
90; 98.706; 90		137.155Fukui, Hiroshi; Fujimoto, Manato; Akahama, Yuichi; Sano-Furukawa, Asami; Hattori, Takanori
Structure change of monoclinic ZrO~2~ baddeleyite involving softenings of bulk modulus and atom vibrations
Acta Crystallographica Section B, 2019, 75
2108455 CIFO2 ZrP 1 21/c 15.07006; 5.2095; 5.1975
90; 98.441; 90		135.792Fukui, Hiroshi; Fujimoto, Manato; Akahama, Yuichi; Sano-Furukawa, Asami; Hattori, Takanori
Structure change of monoclinic ZrO~2~ baddeleyite involving softenings of bulk modulus and atom vibrations
Acta Crystallographica Section B, 2019, 75
2108456 CIFO2 ZrP 1 21/c 15.059; 5.2097; 5.1763
90; 98.276; 90		135.005Fukui, Hiroshi; Fujimoto, Manato; Akahama, Yuichi; Sano-Furukawa, Asami; Hattori, Takanori
Structure change of monoclinic ZrO~2~ baddeleyite involving softenings of bulk modulus and atom vibrations
Acta Crystallographica Section B, 2019, 75
2108457 CIF
HKL		As2 Hg Pb S5P n m a21.246; 4.2897; 9.5257
90; 90; 90		868.2Lanza, Arianna E.; Gemmi, Mauro; Bindi, Luca; Mugnaioli, Enrico; Paar, Werner H.
Daliranite, PbHgAs~2~S~5~: determination of the incommensurately modulated structure and revision of the chemical formula
Acta Crystallographica Section B, 2019, 75
2108458 CIF
HKL		As2 Hg Pb S5P n m a21.246; 4.2897; 9.5257
90; 90; 90		868.2Lanza, Arianna E.; Gemmi, Mauro; Bindi, Luca; Mugnaioli, Enrico; Paar, Werner H.
Daliranite, PbHgAs~2~S~5~: determination of the incommensurately modulated structure and revision of the chemical formula
Acta Crystallographica Section B, 2019, 75
2108459 CIF
HKL		C9 H9 N O3P 21 21 218.6793; 9.0674; 10.6085
90; 90; 90		834.87Hasil, Asma; Mehmood, Arshad; Ahmed, Maqsood
Experimental and theoretical charge-density analysis of hippuric acid: insight into its binding with human serum albumin
Acta Crystallographica Section B, 2019, 75
2108460 CIF
HKL		C9 H9 N O3P 21 21 218.6793; 9.0674; 10.6085
90; 90; 90		834.87Hasil, Asma; Mehmood, Arshad; Ahmed, Maqsood
Experimental and theoretical charge-density analysis of hippuric acid: insight into its binding with human serum albumin
Acta Crystallographica Section B, 2019, 75
2108461 CIF
HKL		C9 H9 N O3P 21 21 218.6793; 9.0674; 10.6085
90; 90; 90		834.87Hasil, Asma; Mehmood, Arshad; Ahmed, Maqsood
Experimental and theoretical charge-density analysis of hippuric acid: insight into its binding with human serum albumin
Acta Crystallographica Section B, 2019, 75
2108462 CIF
HKL		C8 H9 N O3P 1 21/c 16.3704; 16.6534; 7.5759
90; 93.9516; 90		801.81Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold
From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime
Acta Crystallographica Section B, 2019, 75
2108463 CIF
HKL		C8 H9 N O3P 1 21/c 16.3704; 16.6534; 7.5759
90; 93.9516; 90		801.81Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold
From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime
Acta Crystallographica Section B, 2019, 75
2108464 CIF
HKL		C8 H9 N O3P 1 21/c 16.3704; 16.6534; 7.5759
90; 93.9516; 90		801.81Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold
From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime
Acta Crystallographica Section B, 2019, 75
2108465 CIF
HKL		C8 H9 N O3P -17.3634; 17.5614; 19.3782
68.688; 83.981; 87.9		2321.6Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold
From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime
Acta Crystallographica Section B, 2019, 75
2108466 CIFC8 H9 N O3P 1 21/a 114.3673; 16.6534; 6.3704
90; 148.261; 90		801.81Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold
From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime
Acta Crystallographica Section B, 2019, 75
2108467 CIFC8 H9 N O3P 1 21/a 114.3673; 16.6534; 6.3704
90; 148.261; 90		801.81Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold
From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime
Acta Crystallographica Section B, 2019, 75
2108468 CIFC8 H9 N O3P 1 21/a 114.3673; 16.6534; 6.3704
90; 148.261; 90		801.81Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold
From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime
Acta Crystallographica Section B, 2019, 75
2108469 CIFC8 H9 N O3P -142.55; 21.687; 19.9952
130.368; 170.4; 48.973		2321Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold
From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime
Acta Crystallographica Section B, 2019, 75
2108470 CIF
HKL		C15 H12 N2 OP 1 21/n 17.534; 11.15; 13.917
90; 92.94; 90		1167.55Kolb, Ute; Krysiak, Yaşar; Plana-Ruiz, Sergi
Automated electron diffraction tomography ‒ development and applications
Acta Crystallographica Section B, 2019, 75, 463-474
2108471 CIF
HKL		C22 H24 N2 O7 SP 1 21 18.71353; 29.496; 17.6717
90; 97.937; 90		4498.37Dudek, Marta K.; Wielgus, Ewelina; Paluch, Piotr; Śniechowska, Justyna; Kostrzewa, Maciej; Day, Graeme M.; Bujacz, Grzegorz D.; Potrzebowski, Marek J.
Understanding the formation of apremilast cocrystals
Acta Crystallographica Section B, 2019, 75
2108472 CIF
HKL		C25 H28 N2 O8.5 SP 41 21 212.89179; 12.89179; 29.5087
90; 90; 90		4904.29Dudek, Marta K.; Wielgus, Ewelina; Paluch, Piotr; Śniechowska, Justyna; Kostrzewa, Maciej; Day, Graeme M.; Bujacz, Grzegorz D.; Potrzebowski, Marek J.
Understanding the formation of apremilast cocrystals
Acta Crystallographica Section B, 2019, 75
2108473 CIF
HKL		C25 H27 N3 O7.5 SP 41 21 212.81222; 12.81222; 29.7274
90; 90; 90		4879.84Dudek, Marta K.; Wielgus, Ewelina; Paluch, Piotr; Śniechowska, Justyna; Kostrzewa, Maciej; Day, Graeme M.; Bujacz, Grzegorz D.; Potrzebowski, Marek J.
Understanding the formation of apremilast cocrystals
Acta Crystallographica Section B, 2019, 75
2108474 CIF
HKL		C23.5 H25 N3 O7.5 SP 41 21 212.85808; 12.85808; 29.5715
90; 90; 90		4889.06Dudek, Marta K.; Wielgus, Ewelina; Paluch, Piotr; Śniechowska, Justyna; Kostrzewa, Maciej; Day, Graeme M.; Bujacz, Grzegorz D.; Potrzebowski, Marek J.
Understanding the formation of apremilast cocrystals
Acta Crystallographica Section B, 2019, 75
2108475 CIF
HKL		C25 H28 N2 O8.5 SP 41 21 212.88747; 12.88747; 29.5246
90; 90; 90		4903.65Dudek, Marta K.; Wielgus, Ewelina; Paluch, Piotr; Śniechowska, Justyna; Kostrzewa, Maciej; Day, Graeme M.; Bujacz, Grzegorz D.; Potrzebowski, Marek J.
Understanding the formation of apremilast cocrystals
Acta Crystallographica Section B, 2019, 75
2108476 CIFC16 H10 N2P n a 2124.316; 3.9011; 25.297
90; 90; 90		2399.7Sarma, Parishmita; Patir, Khemnath; Sarmah, Kashyap Kumar; Gogoi, Sonit Kumar; Thakuria, Ranjit; Das, Pranab Jyoti
Stimuli-responsive aggregation-induced fluorescence in a series of biphenyl-based Knoevenagel products: effects of substituent active methylene groups on π‒π interactions
Acta Crystallographica Section B, 2019, 75
2108477 CIFC18 H15 N O2P -17.7437; 12.8797; 16.2007
108.298; 102.962; 94.992		1473.21Sarma, Parishmita; Patir, Khemnath; Sarmah, Kashyap Kumar; Gogoi, Sonit Kumar; Thakuria, Ranjit; Das, Pranab Jyoti
Stimuli-responsive aggregation-induced fluorescence in a series of biphenyl-based Knoevenagel products: effects of substituent active methylene groups on π‒π interactions
Acta Crystallographica Section B, 2019, 75
2108478 CIFC19 H16 O4P b c a9.221; 9.847; 34.947
90; 90; 90		3173.2Sarma, Parishmita; Patir, Khemnath; Sarmah, Kashyap Kumar; Gogoi, Sonit Kumar; Thakuria, Ranjit; Das, Pranab Jyoti
Stimuli-responsive aggregation-induced fluorescence in a series of biphenyl-based Knoevenagel products: effects of substituent active methylene groups on π‒π interactions
Acta Crystallographica Section B, 2019, 75
2108479 CIF
HKL		C26 H20 Cl N3 OP -110.5741; 13.5798; 16.6564
107.731; 98.269; 106.98		2106.51Guo, Chunyang; Zhang, Qi; Zhu, Bingqing; Zhu, Bin; Zhou, Weiqun; Ren, Guobin; Mei, Xuefeng
Solvatochromism and mechanochromism observed in a triphenylamine derivative
Acta Crystallographica Section B, 2019, 75
2108480 CIF
HKL		C26 H20 Cl N3 OP 1 21/c 115.6975; 23.7324; 12.0002
90; 102.451; 90		4365.4Guo, Chunyang; Zhang, Qi; Zhu, Bingqing; Zhu, Bin; Zhou, Weiqun; Ren, Guobin; Mei, Xuefeng
Solvatochromism and mechanochromism observed in a triphenylamine derivative
Acta Crystallographica Section B, 2019, 75
2108481 CIF
HKL		C26 H20 Eu N3 O7 SP 1 21/c 113.9849; 13.1957; 15.1425
90; 109.763; 90		2629.8Hu, Yi-Chen; Bai, Chao; Hu, Huai-Ming; Li, Chuan-Ti; Zhang, Tian-Hua; Liu, Weisheng
Lanthanide coordination polymers based on designed bifunctional 2-(2,2':6',2{^{πrimeπrime}}-terpyridin-4'-yl)benzenesulfonate ligand: syntheses, structural diversity and highly tunable emission
Acta Crystallographica Section B, 2019, 75
2108482 CIF
HKL		C67 H58 Er4 N6 O30 S2C 1 2/c 139.336; 8.638; 25.594
90; 124.837; 90		7137.9Hu, Yi-Chen; Bai, Chao; Hu, Huai-Ming; Li, Chuan-Ti; Zhang, Tian-Hua; Liu, Weisheng
Lanthanide coordination polymers based on designed bifunctional 2-(2,2':6',2{^{πrimeπrime}}-terpyridin-4'-yl)benzenesulfonate ligand: syntheses, structural diversity and highly tunable emission
Acta Crystallographica Section B, 2019, 75
2108483 CIF
HKL		C67 H58 N6 O30 S2 Yb4C 1 2/c 139.474; 8.6567; 25.67
90; 124.895; 90		7195Hu, Yi-Chen; Bai, Chao; Hu, Huai-Ming; Li, Chuan-Ti; Zhang, Tian-Hua; Liu, Weisheng
Lanthanide coordination polymers based on designed bifunctional 2-(2,2':6',2{^{πrimeπrime}}-terpyridin-4'-yl)benzenesulfonate ligand: syntheses, structural diversity and highly tunable emission
Acta Crystallographica Section B, 2019, 75
2108484 CIF
HKL		C58 H36 N6 O15 S2 Tb2P 1 21/c 111.0175; 16.994; 14.608
90; 106.227; 90		2626.1Hu, Yi-Chen; Bai, Chao; Hu, Huai-Ming; Li, Chuan-Ti; Zhang, Tian-Hua; Liu, Weisheng
Lanthanide coordination polymers based on designed bifunctional 2-(2,2':6',2{^{πrimeπrime}}-terpyridin-4'-yl)benzenesulfonate ligand: syntheses, structural diversity and highly tunable emission
Acta Crystallographica Section B, 2019, 75
2108485 CIF
HKL		C58 H36 N6 O15 S2 Yb2P 1 21/c 111.0067; 16.9842; 14.5971
90; 106.203; 90		2620.4Hu, Yi-Chen; Bai, Chao; Hu, Huai-Ming; Li, Chuan-Ti; Zhang, Tian-Hua; Liu, Weisheng
Lanthanide coordination polymers based on designed bifunctional 2-(2,2':6',2{^{πrimeπrime}}-terpyridin-4'-yl)benzenesulfonate ligand: syntheses, structural diversity and highly tunable emission
Acta Crystallographica Section B, 2019, 75
2108486 CIF
HKL		C29 H18 Eu N3 O7 SP 1 21/n 19.1596; 13.4942; 20.727
90; 98.039; 90		2536.7Hu, Yi-Chen; Bai, Chao; Hu, Huai-Ming; Li, Chuan-Ti; Zhang, Tian-Hua; Liu, Weisheng
Lanthanide coordination polymers based on designed bifunctional 2-(2,2':6',2{^{πrimeπrime}}-terpyridin-4'-yl)benzenesulfonate ligand: syntheses, structural diversity and highly tunable emission
Acta Crystallographica Section B, 2019, 75
2108487 CIF
HKL		C29 H18 N3 O7 S TbP 1 21/n 19.119; 13.463; 20.674
90; 97.756; 90		2514.9Hu, Yi-Chen; Bai, Chao; Hu, Huai-Ming; Li, Chuan-Ti; Zhang, Tian-Hua; Liu, Weisheng
Lanthanide coordination polymers based on designed bifunctional 2-(2,2':6',2{^{πrimeπrime}}-terpyridin-4'-yl)benzenesulfonate ligand: syntheses, structural diversity and highly tunable emission
Acta Crystallographica Section B, 2019, 75
2108488 CIF
HKL		C12 H14 N2 O5P -17.1402; 7.5689; 11.9955
98.844; 102.693; 100.077		610.09Zong, Shuyi; Wang, Jingkang; Wu, Hao; Liu, Qi; Hao, Yunhui; Huang, Xin; Wu, Dehui; Zhou, Guanchen; Hao, Hongxun
Insight into the role of pre-assembly and desolvation in crystal nucleation: a case of <i>p</i>-nitrobenzoic acid
Acta Crystallographica Section B, 2019, 75
2108489 CIF
HKL
Paper		Ca Cu6 O18 P4 Rb2C 1 2 116.8913; 5.6406; 8.3591
90; 93.919; 90		794.57Aksenov, Sergey M.; Borovikova, Elena Yu.; Mironov, Vladimir S.; Yamnova, Natalia A.; Volkov, Anatoly S.; Ksenofontov, Dmitry A.; Gurbanova, Olga A.; Dimitrova, Olga V.; Deyneko, Dina V.; Zvereva, Elena A.; Maximova, Olga V.; Krivovichev, Sergey V.; Burns, Peter C.; Vasiliev, Alexander N.
Rb~2~CaCu~6~(PO~4~)~4~O~2~, a novel oxophosphate with a shchurovskyite-type topology: synthesis, structure, magnetic properties and crystal chemistry of rubidium copper phosphates
Acta Crystallographica Section B, 2019, 75
2108490 CIF
HKL		C16 H12 N2 O2P -14.8281; 8.5805; 15.436
96.79; 95.002; 91.404		632.18Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D.
Influence of <i>ortho</i>-substituent on the molecular and crystal structures of 2-(<i>N</i>-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures
Acta Crystallographica Section B, 2019, 75
2108491 CIF
HKL		C17 H14 N2 O2P -14.8956; 9.6425; 14.958
103.662; 94.58; 98.382		673.98Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D.
Influence of <i>ortho</i>-substituent on the molecular and crystal structures of 2-(<i>N</i>-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures
Acta Crystallographica Section B, 2019, 75
2108492 CIF
HKL		C16 H11 F N2 O2P -14.6371; 8.957; 15.788
99.88; 96.61; 93.21		639.8Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D.
Influence of <i>ortho</i>-substituent on the molecular and crystal structures of 2-(<i>N</i>-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures
Acta Crystallographica Section B, 2019, 75
2108493 CIF
HKL		C16 H11 F N2 O2P 1 21/c 14.6995; 30.579; 8.853
90; 92.7; 90		1270.8Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D.
Influence of <i>ortho</i>-substituent on the molecular and crystal structures of 2-(<i>N</i>-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures
Acta Crystallographica Section B, 2019, 75
2108494 CIF
HKL		C16 H11 Cl N2 O2P 1 21/c 14.3746; 30.823; 9.855
90; 93.225; 90		1326.7Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D.
Influence of <i>ortho</i>-substituent on the molecular and crystal structures of 2-(<i>N</i>-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures
Acta Crystallographica Section B, 2019, 75
2108495 CIF
HKL		C16 H11 Br N2 O2P 1 21/c 14.1661; 31.0277; 10.4434
90; 92.933; 90		1348.19Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D.
Influence of <i>ortho</i>-substituent on the molecular and crystal structures of 2-(<i>N</i>-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures
Acta Crystallographica Section B, 2019, 75
2108496 CIF
HKL		C16 H11 Br N2 O2P 1 21/c 16.9397; 10.2611; 20.7644
90; 96.919; 90		1467.84Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D.
Influence of <i>ortho</i>-substituent on the molecular and crystal structures of 2-(<i>N</i>-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures
Acta Crystallographica Section B, 2019, 75
2108497 CIF
HKL		C16 H11 I N2 O2P 1 21/c 16.9395; 10.2583; 20.7605
90; 96.931; 90		1467.09Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D.
Influence of <i>ortho</i>-substituent on the molecular and crystal structures of 2-(<i>N</i>-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures
Acta Crystallographica Section B, 2019, 75
2108498 CIF
HKL		C17 H14 N2 O3P 1 21/c 16.9921; 10.1424; 20.862
90; 99.57; 90		1458.9Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D.
Influence of <i>ortho</i>-substituent on the molecular and crystal structures of 2-(<i>N</i>-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures
Acta Crystallographica Section B, 2019, 75
2108499 CIF
HKL
Paper		C16 H22 Cl3 N3 O2C 1 2/c 123.0502; 6.7836; 25.4596
90; 114.262; 90		3629.33Gaztañaga, Pablo; Baggio, Ricardo; Vega, Daniel Roberto
Polymorphic forms of bendamustine hydrochloride: crystal structure, thermal properties and stability at ambient conditions
Acta Crystallographica Section B, 2019, 75
2108500 CIF
HKL
Paper		C16 H24 Cl3 N3 O3P 1 21/c 14.649; 47.213; 8.9051
90; 96.222; 90		1943.1Gaztañaga, Pablo; Baggio, Ricardo; Vega, Daniel Roberto
Polymorphic forms of bendamustine hydrochloride: crystal structure, thermal properties and stability at ambient conditions
Acta Crystallographica Section B, 2019, 75
2108501 CIF
HKL
Paper		C16 H22 Cl3 N3 O2P 1 21/c 14.722; 45.671; 8.798
90; 97.66; 90		1880Gaztañaga, Pablo; Baggio, Ricardo; Vega, Daniel Roberto
Polymorphic forms of bendamustine hydrochloride: crystal structure, thermal properties and stability at ambient conditions
Acta Crystallographica Section B, 2019, 75
2108502 CIF
HKL		B4 Bi0.037 Fe3 Ho0.963 O12P 31 2 19.5177; 9.5177; 7.538
90; 90; 120		591.36Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108503 CIF
HKL		B4 Bi0.037 Fe3 Ho0.963 O12P 31 2 19.5245; 9.5245; 7.5481
90; 90; 120		592.997Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108504 CIF
HKL		B4 Bi0.037 Fe3 Ho0.963 O12P 31 2 19.5291; 9.5291; 7.5601
90; 90; 120		594.514Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108505 CIF
HKL		B4 Bi0.037 Fe3 Ho0.963 O12P 31 2 19.5301; 9.5301; 7.5615
90; 90; 120		594.749Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108506 CIF
HKL		B4 Bi0.037 Fe3 Ho0.963 O12R 3 2 :H9.5351; 9.5351; 7.5633
90; 90; 120		595.515Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108507 CIF
HKL		B4 Bi0.037 Fe3 Ho0.963 O12R 3 2 :H9.5349; 9.5349; 7.5641
90; 90; 120		595.553Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108508 CIF
HKL		B4 Bi0.037 Fe3 Ho0.963 O12R 3 2 :H9.5359; 9.5359; 7.5659
90; 90; 120		595.82Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108509 CIF
HKL		B4 Bi0.037 Fe3 Ho0.963 O12R 3 2 :H9.5364; 9.5364; 7.5677
90; 90; 120		596.02Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108510 CIF
HKL		B4 Bi0.037 Fe3 Ho0.963 O12R 3 2 :H9.5394; 9.5394; 7.5693
90; 90; 120		596.525Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108511 CIF
HKL		C6 H9 N3 O3P 1 21/c 16.8785; 8.6396; 12.8573
90; 94.351; 90		761.875Kalaiarasi, Chinnasamy; Christy, George; Gonnade, Rajesh G.; Hathwar, Venkatesha R.; Kumaradhas, Poomani
Experimental and theoretical charge density, intermolecular interactions and electrostatic properties of metronidazole
Acta Crystallographica Section B, 2019, 75
2108512 CIF
HKL		C21 H23 N O4P 21 21 217.2015; 12.2326; 21.3487
90; 90; 90		1880.67Lee, Min-Jeong; Aitipamula, Srinivasulu; Choi, Guang J.; Chow, Pui Shan
Agomelatine‒hydroquinone (1:1) cocrystal: novel polymorphs and their thermodynamic relationship
Acta Crystallographica Section B, 2019, 75
2108513 CIF
HKL		C21 H23 N O4P 1 21 17.333; 29.3095; 8.8046
90; 94.748; 90		1885.85Lee, Min-Jeong; Aitipamula, Srinivasulu; Choi, Guang J.; Chow, Pui Shan
Agomelatine‒hydroquinone (1:1) cocrystal: novel polymorphs and their thermodynamic relationship
Acta Crystallographica Section B, 2019, 75
2108514 CIF
HKL		C18 H12 N6I 1 2/a 121.3047; 3.7345; 35.1825
90; 93.364; 90		2794.4Yuan, Liangqian; Xing, Mengyao; Pan, Fangfang
Polymorphs of 2,4,6-tris(4-pyridyl)-1,3,5-triazine and their mechanical properties
Acta Crystallographica Section B, 2019, 75
2108515 CIF
HKL
Paper		C7 H9 Br N2 O2P 1 21/m 18.5689; 6.4113; 8.8248
90; 110.2; 90		455Medviediev, Volodymyr; Daszkiewicz, Marek
Structural, theoretic and spectroscopic analysis of 2-methyl-5-nitroaniline salts with various inorganic acids
Acta Crystallographica Section B, 2019, 75
2108516 CIF
HKL		C7 H9 I N2 O2P -16.5954; 8.7764; 8.8564
72.14; 84.002; 81.83		481.98Medviediev, Volodymyr; Daszkiewicz, Marek
Structural, theoretic and spectroscopic analysis of 2-methyl-5-nitroaniline salts with various inorganic acids
Acta Crystallographica Section B, 2019, 75
2108517 CIF
HKL		C7 H9 N3 O5P 1 21/m 18.1234; 6.6252; 8.5799
90; 98.712; 90		456.44Medviediev, Volodymyr; Daszkiewicz, Marek
Structural, theoretic and spectroscopic analysis of 2-methyl-5-nitroaniline salts with various inorganic acids
Acta Crystallographica Section B, 2019, 75
2108518 CIF
HKL		C7 H9 Cl N2 O2P -17.9756; 7.9803; 28.2986
84.468; 84.229; 89.897		1783.61Medviediev, Volodymyr; Daszkiewicz, Marek
Structural, theoretic and spectroscopic analysis of 2-methyl-5-nitroaniline salts with various inorganic acids
Acta Crystallographica Section B, 2019, 75
2108519 CIF
HKL		C7 H10 N2 O6 SP n a 2112.8927; 4.97471; 31.5518
90; 90; 90		2023.65Medviediev, Volodymyr; Daszkiewicz, Marek
Structural, theoretic and spectroscopic analysis of 2-methyl-5-nitroaniline salts with various inorganic acids
Acta Crystallographica Section B, 2019, 75
2108520 CIF
HKL		C7 H10 I3 N2 O2.5P 1 21/c 111.2876; 13.9536; 17.5279
90; 96.808; 90		2741.23Medviediev, Volodymyr; Daszkiewicz, Marek
Structural, theoretic and spectroscopic analysis of 2-methyl-5-nitroaniline salts with various inorganic acids
Acta Crystallographica Section B, 2019, 75
2108521 CIF
HKL		Cu6 H16 O21 S2 ZnP 38.1905; 8.1905; 7.099
90; 90; 120		412.43Elliott, Peter
Hodgesmithite, (Cu,Zn)~6~Zn(SO~4~)~2~(OH)~10~·3H~2~O, a new copper zinc sulfate mineral with a unique, decorated, interrupted-sheet structure
Acta Crystallographica Section B, 2019, 75
2108522 CIF
HKL
Paper		C24 H40 Cl N5 O7 SP 1 21/c 116.638; 12.0355; 15.4979
90; 107.668; 90		2957.02Zhang, Guoshun; Wang, Na; Shang, Xiaoqing; Zhang, Lifeng; Wang, Ruili; Zhang, Shuqiu
Solvates of acotiamide hydrochloride: characterization and phase transformation
Acta Crystallographica Section B, 2019, 75
2108523 CIF
HKL		C23 H37 Cl N4 O6 S2P -18.0881; 11.276; 16.2993
98.21; 95.377; 101.106		1432.44Zhang, Guoshun; Wang, Na; Shang, Xiaoqing; Zhang, Lifeng; Wang, Ruili; Zhang, Shuqiu
Solvates of acotiamide hydrochloride: characterization and phase transformation
Acta Crystallographica Section B, 2019, 75
2108524 CIF
HKL		C23 H37 Cl N4 O6 S2P -110.4385; 10.7052; 14.2725
90.444; 95.087; 113.92		1450.5Zhang, Guoshun; Wang, Na; Shang, Xiaoqing; Zhang, Lifeng; Wang, Ruili; Zhang, Shuqiu
Solvates of acotiamide hydrochloride: characterization and phase transformation
Acta Crystallographica Section B, 2019, 75
2108525 CIF
HKL		C23 H39 Cl N4 O7 S2P 1 21/c 116.508; 11.873; 15.442
90; 103.917; 90		2937.8Zhang, Guoshun; Wang, Na; Shang, Xiaoqing; Zhang, Lifeng; Wang, Ruili; Zhang, Shuqiu
Solvates of acotiamide hydrochloride: characterization and phase transformation
Acta Crystallographica Section B, 2019, 75
2108526 CIF
HKL		C50 H82 Cl2 N8 O14 S4P -111.55; 15.6355; 18.5836
93.782; 99.353; 105.965		3161.9Zhang, Guoshun; Wang, Na; Shang, Xiaoqing; Zhang, Lifeng; Wang, Ruili; Zhang, Shuqiu
Solvates of acotiamide hydrochloride: characterization and phase transformation
Acta Crystallographica Section B, 2019, 75
2108527 CIF
HKL		C40 H36 N2 S5 Si2P -110.0612; 14.6933; 14.3275
72.2555; 71.6334; 87.9619		1910.25Postnikov, Valery A.; Sorokina, Nataliya I.; Kulishov, Artem A.; Lyasnikova, Maria S.; Grebenev, Vadim V.; Voloshin, Alexey E.; Borshchev, Oleg V.; Skorotetcky, Maxim S.; Surin, Nikolay M.; Svidchenko, Evgeniya A.; Ponomarenko, Sergei A.
Highly luminescent crystals of a novel linear π-conjugated thiophene‒phenylene co-oligomer with a benzothiadiazole fragment
Acta Crystallographica Section B, 2019, 75
2108528 CIF
HKL		C40 H36 N2 S5 Si2P -19.805; 14.4191; 14.4368
72.3867; 72.9136; 87.8897		1856.5Postnikov, Valery A.; Sorokina, Nataliya I.; Kulishov, Artem A.; Lyasnikova, Maria S.; Grebenev, Vadim V.; Voloshin, Alexey E.; Borshchev, Oleg V.; Skorotetcky, Maxim S.; Surin, Nikolay M.; Svidchenko, Evgeniya A.; Ponomarenko, Sergei A.
Highly luminescent crystals of a novel linear π-conjugated thiophene‒phenylene co-oligomer with a benzothiadiazole fragment
Acta Crystallographica Section B, 2019, 75
2108529 CIF
HKL
Paper		C39 H31.4 Cu2 N5 O12.7 S2P 1 21/n 111.1292; 18.8549; 19.3898
90; 99.51; 90		4012.8Zhang, Shunlin; Gao, Sheng; Wang, Xin; He, Xin; Zhao, Jing; Zhu, Dunru
Two topologically different 3D Cu^II^ metal‒organic frameworks assembled from the same ligands: control of reaction conditions
Acta Crystallographica Section B, 2019, 75
2108530 CIF
HKL		C38 H37 Cu2 N5 O14 S2P 1 21/c 111.123; 23.956; 16.026
90; 107.374; 90		4075Zhang, Shunlin; Gao, Sheng; Wang, Xin; He, Xin; Zhao, Jing; Zhu, Dunru
Two topologically different 3D Cu^II^ metal‒organic frameworks assembled from the same ligands: control of reaction conditions
Acta Crystallographica Section B, 2019, 75
2108539 CIF
HKL		Al9.12 Ca5.98 Fe30.7 Mg5.34 O72 Si0.86P -110.3279; 10.434; 14.3794
93.4888; 107.321; 109.663		1370.49Kahlenberg, Volker; Krüger, Hannes; Goettgens, Valerie Sue
Structural elucidation of triclinic and monoclinic SFCA-III ‒ killing two birds with one stone
Acta Crystallographica Section B, 2019, 75
2108540 CIFAl18.241 Ca11.96 Fe61.4 Mg10.68 O144 Si1.72P 1 21/n 110.3277; 27.0134; 10.4344
90; 109.668; 90		2741.22Kahlenberg, Volker; Krüger, Hannes; Goettgens, Valerie Sue
Structural elucidation of triclinic and monoclinic SFCA-III ‒ killing two birds with one stone
Acta Crystallographica Section B, 2019, 75
2108541 CIF
HKL		F7 H12 N5 O Ru SiP 1 n 16.7036; 7.426; 10.1296
90; 107.469; 90		481Mikhailov, Artem; Vuković, Vedran; Kijatkin, Christian; Wenger, Emmanuel; Imlau, Mirco; Woike, Theo; Kostin, Gennadiy; Schaniel, Dominik
Combining photoinduced linkage isomerism and nonlinear optical properties in ruthenium nitrosyl complexes
Acta Crystallographica Section B, 2019, 75
2108542 CIF
HKL		F6 H12 N3 O TaF m -3 m9.331; 9.331; 9.331
90; 90; 90		812.427Udovenko, Anatoly A.; Laptash, Natalia M.
Ammonium tantalum oxide fluorides: new features of dynamic disorder
Acta Crystallographica Section B, 2019, 75
2108543 CIF
HKL		F7.66 H12 N3 O0.17 TaR -3 m :H8.5414; 8.5414; 41.4381
90; 90; 120		2618.11Udovenko, Anatoly A.; Laptash, Natalia M.
Ammonium tantalum oxide fluorides: new features of dynamic disorder
Acta Crystallographica Section B, 2019, 75
2108544 CIF
HKL		F7.5 H11 N2.75 O0.125 TaP n m a11.5018; 8.5736; 33.4597
90; 90; 90		3299.52Udovenko, Anatoly A.; Laptash, Natalia M.
Ammonium tantalum oxide fluorides: new features of dynamic disorder
Acta Crystallographica Section B, 2019, 75
2108545 CIF
HKL		F7.5 H11 N2.75 O0.125 TaP 1 21/c 135.0618; 8.5377; 22.7987
90; 108.991; 90		6453.3Udovenko, Anatoly A.; Laptash, Natalia M.
Ammonium tantalum oxide fluorides: new features of dynamic disorder
Acta Crystallographica Section B, 2019, 75
2108546 CIF
HKL		F7 H8 N2 TaP 4/n m m :25.8613; 5.8613; 10.5817
90; 90; 90		363.53Udovenko, Anatoly A.; Slobodyuk, Arseny B.; Emelina, Tatiana B.; Laptash, Natalia M.
Fluxional seven-coordinated fluorido- and oxofluoridotantalates
Acta Crystallographica Section B, 2019, 75
2108547 CIF
HKL		F7 Rb2 TaC m m a8.2419; 8.2749; 10.5694
90; 90; 90		720.84Udovenko, Anatoly A.; Slobodyuk, Arseny B.; Emelina, Tatiana B.; Laptash, Natalia M.
Fluxional seven-coordinated fluorido- and oxofluoridotantalates
Acta Crystallographica Section B, 2019, 75
2108548 CIF
HKL		F7 Rb2 TaP 4/n m m :25.9118; 5.9118; 10.6173
90; 90; 90		371.07Udovenko, Anatoly A.; Slobodyuk, Arseny B.; Emelina, Tatiana B.; Laptash, Natalia M.
Fluxional seven-coordinated fluorido- and oxofluoridotantalates
Acta Crystallographica Section B, 2019, 75
2108549 CIF
HKL		F6 O Rb3 TaF m -3 m9.1842; 9.1842; 9.1842
90; 90; 90		774.68Udovenko, Anatoly A.; Slobodyuk, Arseny B.; Emelina, Tatiana B.; Laptash, Natalia M.
Fluxional seven-coordinated fluorido- and oxofluoridotantalates
Acta Crystallographica Section B, 2019, 75
2108550 CIF
HKL		C5 H15 Fe N2 O12 S2C 1 2/c 112.1601; 17.2511; 6.7758
90; 100.715; 90		1396.61Bednarchuk, Tamara J.; Hornfeck, Wolfgang; Kinzhybalo, Vasyl; Zhou, Zhengyang; Dušek, Michal; Pietraszko, Adam
The structures and phase transitions in 4-aminopyridinium tetraaquabis(sulfato)iron(III), (C~5~H~7~N~2~)[Fe^III^(H~2~O)~4~(SO~4~)~2~]
Acta Crystallographica Section B, 2019, 75
2108551 CIF
HKL		C5 H15 Fe N2 O12 S2C 1 2/c 112.175; 17.217; 6.769
90; 100.87; 90		1393.4Bednarchuk, Tamara J.; Hornfeck, Wolfgang; Kinzhybalo, Vasyl; Zhou, Zhengyang; Dušek, Michal; Pietraszko, Adam
The structures and phase transitions in 4-aminopyridinium tetraaquabis(sulfato)iron(III), (C~5~H~7~N~2~)[Fe^III^(H~2~O)~4~(SO~4~)~2~]
Acta Crystallographica Section B, 2019, 75
2108552 CIF
HKL		C5 H15 Fe N2 O12 S2P -110.516; 11.873; 13.099
65.34; 77.51; 68.73		1381Bednarchuk, Tamara J.; Hornfeck, Wolfgang; Kinzhybalo, Vasyl; Zhou, Zhengyang; Dušek, Michal; Pietraszko, Adam
The structures and phase transitions in 4-aminopyridinium tetraaquabis(sulfato)iron(III), (C~5~H~7~N~2~)[Fe^III^(H~2~O)~4~(SO~4~)~2~]
Acta Crystallographica Section B, 2019, 75
2108553 CIF
HKL
Paper		B Cs H2 O8 P2I 1 2/a 113.4002; 7.4869; 14.5329
90; 90.059; 90		1458.03Shvanskaya, Larisa; Yakubovich, Olga; Krikunova, Polina; Ovchenkov, Evgeny; Vasiliev, Alexander
Chain caesium borophosphates with B:P ratio 1:2: synthesis, structure relationships and low-temperature thermodynamic properties
Acta Crystallographica Section B, 2019, 75
2108554 CIF
HKL		B Cs0.51 H4.9 Mn1.17 O10.45 P2P 61 2 29.6292; 9.6292; 15.8051
90; 90; 120		1269.14Shvanskaya, Larisa; Yakubovich, Olga; Krikunova, Polina; Ovchenkov, Evgeny; Vasiliev, Alexander
Chain caesium borophosphates with B:P ratio 1:2: synthesis, structure relationships and low-temperature thermodynamic properties
Acta Crystallographica Section B, 2019, 75
2108555 CIF
HKL		B Cs H Mn O9 P2P 1 21/c 19.1494; 8.6991; 9.6413
90; 100.141; 90		755.38Shvanskaya, Larisa; Yakubovich, Olga; Krikunova, Polina; Ovchenkov, Evgeny; Vasiliev, Alexander
Chain caesium borophosphates with B:P ratio 1:2: synthesis, structure relationships and low-temperature thermodynamic properties
Acta Crystallographica Section B, 2019, 75
2108556 CIF
HKL		C64 H60 N6 O6P -18.0448; 9.9408; 17.371
104.203; 90.628; 91.751		1345.9Peng, Bo; He, Hongyan; Li, Meiqi; Wang, Jian-Rong; Mei, Xuefeng
Comparison of the crystal structures and physicochemical properties of novel resveratrol cocrystals
Acta Crystallographica Section B, 2019, 75
2108557 CIF
HKL		C38 H32 N4 O3P 1 21/c 18.9669; 36.365; 9.6042
90; 94.898; 90		3120.3Peng, Bo; He, Hongyan; Li, Meiqi; Wang, Jian-Rong; Mei, Xuefeng
Comparison of the crystal structures and physicochemical properties of novel resveratrol cocrystals
Acta Crystallographica Section B, 2019, 75
2108558 CIF
HKL		C38 H32 N4 O3P -19.718; 12.072; 15.426
72.697; 72.681; 67.465		1560.9Peng, Bo; He, Hongyan; Li, Meiqi; Wang, Jian-Rong; Mei, Xuefeng
Comparison of the crystal structures and physicochemical properties of novel resveratrol cocrystals
Acta Crystallographica Section B, 2019, 75
2108559 CIF
HKL		C26 H22 N2 O3P 1 21/c 124.4184; 6.5303; 12.7495
90; 90.172; 90		2033Peng, Bo; He, Hongyan; Li, Meiqi; Wang, Jian-Rong; Mei, Xuefeng
Comparison of the crystal structures and physicochemical properties of novel resveratrol cocrystals
Acta Crystallographica Section B, 2019, 75
2108560 CIF
HKL		C67 H60 N6 O7P -112.215; 15.89; 17.769
114.901; 92.443; 111.284		2835.9Peng, Bo; He, Hongyan; Li, Meiqi; Wang, Jian-Rong; Mei, Xuefeng
Comparison of the crystal structures and physicochemical properties of novel resveratrol cocrystals
Acta Crystallographica Section B, 2019, 75
2108561 CIF
HKL		C33 H31 N3 O4P -111.765; 11.892; 12.314
95.213; 111.706; 114.134		1400Peng, Bo; He, Hongyan; Li, Meiqi; Wang, Jian-Rong; Mei, Xuefeng
Comparison of the crystal structures and physicochemical properties of novel resveratrol cocrystals
Acta Crystallographica Section B, 2019, 75
2108562 CIF
HKL		C34 H28 N8 O3C 1 2/c 117.606; 7.969; 42.568
90; 97.006; 90		5928Peng, Bo; He, Hongyan; Li, Meiqi; Wang, Jian-Rong; Mei, Xuefeng
Comparison of the crystal structures and physicochemical properties of novel resveratrol cocrystals
Acta Crystallographica Section B, 2019, 75
2108563 CIF
HKL
Paper		C18 H14 Cl2 N2 OP 1 21/c 111.351; 16.259; 9.589
90; 107.41; 90		1688.6Elejalde, Nerith-Rocio; Butassi, Estefanía; Zacchino, Susana; Macías, Mario A.; Portilla, Jaime
Intermolecular interaction energies and molecular conformations in <i>N</i>-substituted 4-aryl-2-methylimidazoles with promising <i>in vitro</i> antifungal activity
Acta Crystallographica Section B, 2019, 75
2108564 CIF
HKL		C18 H14 F2 N2 OP b c a11.984; 9.537; 26.808
90; 90; 90		3063.9Elejalde, Nerith-Rocio; Butassi, Estefanía; Zacchino, Susana; Macías, Mario A.; Portilla, Jaime
Intermolecular interaction energies and molecular conformations in <i>N</i>-substituted 4-aryl-2-methylimidazoles with promising <i>in vitro</i> antifungal activity
Acta Crystallographica Section B, 2019, 75
2108565 CIF
HKL		C18 H12 Cl4 N2 OP -14.4932; 10.9707; 18.786
76.483; 83.305; 78.976		881.25Elejalde, Nerith-Rocio; Butassi, Estefanía; Zacchino, Susana; Macías, Mario A.; Portilla, Jaime
Intermolecular interaction energies and molecular conformations in <i>N</i>-substituted 4-aryl-2-methylimidazoles with promising <i>in vitro</i> antifungal activity
Acta Crystallographica Section B, 2019, 75
2108566 CIF
HKL		C7 H7.75 N Na O4.875 SP 1 21/n 118.6212; 28.4622; 29.1642
90; 93.4511; 90		15429Rekis, Toms; Schönleber, Andreas; van Smaalen, Sander
On the puzzling case of sodium saccharinate 1.875-hydrate: structure description in (3+1)-dimensional superspace
Acta Crystallographica Section B, 2020, 76
2108567 CIF
HKL		C7 H4 N Na O4.875 SC 1 2/n 118.6212; 7.11555; 29.1642
90; 93.4511; 90		3857.25Rekis, Toms; Schönleber, Andreas; van Smaalen, Sander
On the puzzling case of sodium saccharinate 1.875-hydrate: structure description in (3+1)-dimensional superspace
Acta Crystallographica Section B, 2020, 76
2108568 CIF
HKL		C11 H9 N O SP 1 21/c 115.0288; 5.3086; 24.444
90; 99.133; 90		1925.47Sweeting, Stephen G.; Hall, Charlie L.; Potticary, Jason; Pridmore, Natalie E.; Warren, Stephen D.; Cremeens, Matthew E.; D'Ambruoso, Gemma D.; Matsumoto, Masaomi; Hall, Simon R.
The solubility and stability of heterocyclic chalcones compared with <i>trans</i>-chalcone
Acta Crystallographica Section B, 2020, 76
2108569 CIF
HKL
Paper		Cd41 Ir8R -3 :H14.896; 14.896; 16.0338
90; 90; 120		3081.1Ghanta, Sivaprasad; Roy, Nilanjan; Jana, Partha Pratim
Crystal structures of two very similar 2×2×2 superstructures of γ-brass-related phases in ternary Ir‒Cd‒Cu system
Acta Crystallographica Section B, 2020, 76
2108570 CIF
HKL
Paper		Cd86.45 Cu7.147 Ir7.318F -4 3 m19.9445; 19.9445; 19.9445
90; 90; 90		7933.6Ghanta, Sivaprasad; Roy, Nilanjan; Jana, Partha Pratim
Crystal structures of two very similar 2×2×2 superstructures of γ-brass-related phases in ternary Ir‒Cd‒Cu system
Acta Crystallographica Section B, 2020, 76
2108571 CIF
HKL
Paper		Cd86.366 Cu7.584 Ir6.698F -4 3 m19.922; 19.922; 19.922
90; 90; 90		7907Ghanta, Sivaprasad; Roy, Nilanjan; Jana, Partha Pratim
Crystal structures of two very similar 2×2×2 superstructures of γ-brass-related phases in ternary Ir‒Cd‒Cu system
Acta Crystallographica Section B, 2020, 76
2108572 CIF
HKL
Paper		Cd81.199 Cu15.659 Ir5.873F -4 3 m19.785; 19.785; 19.785
90; 90; 90		7744.8Ghanta, Sivaprasad; Roy, Nilanjan; Jana, Partha Pratim
Crystal structures of two very similar 2×2×2 superstructures of γ-brass-related phases in ternary Ir‒Cd‒Cu system
Acta Crystallographica Section B, 2020, 76
2108573 CIF
HKL
Paper		Cd81.64 Cu15.796 Ir5.306F -4 3 m19.8332; 19.8332; 19.8332
90; 90; 90		7801.5Ghanta, Sivaprasad; Roy, Nilanjan; Jana, Partha Pratim
Crystal structures of two very similar 2×2×2 superstructures of γ-brass-related phases in ternary Ir‒Cd‒Cu system
Acta Crystallographica Section B, 2020, 76
2108574 CIF
HKL
Paper		Cd80.144 Cu17.218 Ir5.638F -4 3 m19.7041; 19.7041; 19.7041
90; 90; 90		7650.1Ghanta, Sivaprasad; Roy, Nilanjan; Jana, Partha Pratim
Crystal structures of two very similar 2×2×2 superstructures of γ-brass-related phases in ternary Ir‒Cd‒Cu system
Acta Crystallographica Section B, 2020, 76
2108575 CIF
HKL		C9 H11 N O2P 1 21/c 18.1928; 5.4539; 20.07
90; 91.47; 90		896Patyk-Kaźmierczak, Ewa; Kaźmierczak, Michał
A new high-pressure benzocaine polymorph — towards understanding the molecular aggregation in crystals of an important active pharmaceutical ingredient (API)
Acta Crystallographica Section B, 2020, 76
2108576 CIF
HKL		C9 H11 N O2P 1 21/c 18.24; 5.4015; 19.519
90; 91.55; 90		868Patyk-Kaźmierczak, Ewa; Kaźmierczak, Michał
A new high-pressure benzocaine polymorph — towards understanding the molecular aggregation in crystals of an important active pharmaceutical ingredient (API)
Acta Crystallographica Section B, 2020, 76
2108577 CIF
HKL		C9 H11 N O2P 1 21/c 16.305; 5.1839; 24.94
90; 96.25; 90		810Patyk-Kaźmierczak, Ewa; Kaźmierczak, Michał
A new high-pressure benzocaine polymorph — towards understanding the molecular aggregation in crystals of an important active pharmaceutical ingredient (API)
Acta Crystallographica Section B, 2020, 76
2108578 CIF
HKL		C9 H11 N O2P 1 21/c 16.3679; 5.1671; 24.58
90; 96.25; 90		804Patyk-Kaźmierczak, Ewa; Kaźmierczak, Michał
A new high-pressure benzocaine polymorph — towards understanding the molecular aggregation in crystals of an important active pharmaceutical ingredient (API)
Acta Crystallographica Section B, 2020, 76
2108579 CIF
HKL		C9 H11 N O2P 1 21/c 16.341; 5.1594; 24.52
90; 96.05; 90		798Patyk-Kaźmierczak, Ewa; Kaźmierczak, Michał
A new high-pressure benzocaine polymorph — towards understanding the molecular aggregation in crystals of an important active pharmaceutical ingredient (API)
Acta Crystallographica Section B, 2020, 76
2108580 CIF
HKL		C9 H11 N O2P 1 21/c 18.171; 5.3995; 19.515
90; 92; 90		860.5Patyk-Kaźmierczak, Ewa; Kaźmierczak, Michał
A new high-pressure benzocaine polymorph — towards understanding the molecular aggregation in crystals of an important active pharmaceutical ingredient (API)
Acta Crystallographica Section B, 2020, 76
2108581 CIF
HKL		C9 H11 N O2P 1 21/c 16.3608; 5.183; 24.75
90; 96.66; 90		810.5Patyk-Kaźmierczak, Ewa; Kaźmierczak, Michał
A new high-pressure benzocaine polymorph — towards understanding the molecular aggregation in crystals of an important active pharmaceutical ingredient (API)
Acta Crystallographica Section B, 2020, 76
2108582 CIF
HKL		C9 H11 N O2P 1 21/c 16.3399; 5.1789; 24.8
90; 96.58; 90		809Patyk-Kaźmierczak, Ewa; Kaźmierczak, Michał
A new high-pressure benzocaine polymorph — towards understanding the molecular aggregation in crystals of an important active pharmaceutical ingredient (API)
Acta Crystallographica Section B, 2020, 76
2108583 CIF
HKL
Paper		C30 H44 N30 O32 V10P -111.3756; 11.5611; 14.0894
73.533; 67.176; 60.845		1481.18Sedghiniya, Sima; Soleimannejad, Janet; Jahani, Zohreh; Davoodi, Jamshid; Janczak, Jan
Crystal engineering of an adenine‒decavanadate molecular device towards label-free chemical sensing and biological screening
Acta Crystallographica Section B, 2020, 76
2108584 CIF
HKL		C8 H7 N O3P 1 21/c 18.7958; 7.5909; 10.8134
90; 104.722; 90		698.29Malinska, Maura; Kieliszek, Aleksandra; Kozioł, Anna E.; Mirosław, Barbara; Woźniak, Krzysztof
Interplay between packing, dimer interaction energy and morphology in a series of tricyclic imide crystals
Acta Crystallographica Section B, 2020, 76
2108585 CIF
HKL		C10 H11 N O3P 1 21/c 18.74; 10.989; 9.736
90; 90.75; 90		935Malinska, Maura; Kieliszek, Aleksandra; Kozioł, Anna E.; Mirosław, Barbara; Woźniak, Krzysztof
Interplay between packing, dimer interaction energy and morphology in a series of tricyclic imide crystals
Acta Crystallographica Section B, 2020, 76
2108586 CIF
HKL		C10 H11 N O3P -17.8898; 8.5729; 14.2922
88.333; 89.646; 73.099		924.56Malinska, Maura; Kieliszek, Aleksandra; Kozioł, Anna E.; Mirosław, Barbara; Woźniak, Krzysztof
Interplay between packing, dimer interaction energy and morphology in a series of tricyclic imide crystals
Acta Crystallographica Section B, 2020, 76
2108587 CIF
HKL		C9 H9 N O4P 1 21/n 111.6065; 7.3059; 20.0511
90; 99.977; 90		1674.54Malinska, Maura; Kieliszek, Aleksandra; Kozioł, Anna E.; Mirosław, Barbara; Woźniak, Krzysztof
Interplay between packing, dimer interaction energy and morphology in a series of tricyclic imide crystals
Acta Crystallographica Section B, 2020, 76
2108588 CIF
HKL		C24 H14 Cu N6 O12P 1 21/c 111.2998; 25.77; 9.3086
90; 111.894; 90		2515.1Torres, Juan F.; Bello-Vieda, Nestor J.; Macías, Mario A.; Rabelo, Renato; Lloret, Francisco; Muñoz-Castro, Alvaro; Hurtado, John J.
Intermolecular interaction energies and magnetic properties of spin-isolated multinuclear Cu^II^ complexes
Acta Crystallographica Section B, 2020, 76
2108589 CIF
HKL		C52 H28 Cu2 N12 O24P 1 21/c 111.285; 26.65; 9.4293
90; 111.31; 90		2641.9Torres, Juan F.; Bello-Vieda, Nestor J.; Macías, Mario A.; Rabelo, Renato; Lloret, Francisco; Muñoz-Castro, Alvaro; Hurtado, John J.
Intermolecular interaction energies and magnetic properties of spin-isolated multinuclear Cu^II^ complexes
Acta Crystallographica Section B, 2020, 76
2108590 CIF
HKL
Paper		C25 H44 Cl N O10P 21 21 2116.3296; 16.3759; 31.1186
90; 90; 90		8321.5Li, Han-qing; Xu, Jia-yin; Gao, Yuan-yuan; Jin, Liang; Chen, Jian-ming; Chen, Feng-zheng
Supramolecular structure, <i>in vivo</i> biological activities and molecular-docking-based potential cardiotoxic exploration of aconine hydrochloride monohydrate as a novel salt form
Acta Crystallographica Section B, 2020, 76
2108591 CIF
HKL		C28 H50 Cu N6 O7P -110.946; 12.502; 13.029
70.34; 79.99; 73.06		1600.5Shin, Jong Won; Jeong, Ah Rim; Kim, Younghak; Kim, Dae-Woong; Lee, Sang-Geul; Lee, Hyosun; Moon, Dohyun
Solvent-triggered single-crystal-to-single-crystal transformation from a monomeric to polymeric copper(II) complex based on an aza macrocyclic ligand
Acta Crystallographica Section B, 2020, 76
2108592 CIF
HKL		C30 H52 Cu N6 O6P b c n11.386; 14.063; 21.427
90; 90; 90		3430.9Shin, Jong Won; Jeong, Ah Rim; Kim, Younghak; Kim, Dae-Woong; Lee, Sang-Geul; Lee, Hyosun; Moon, Dohyun
Solvent-triggered single-crystal-to-single-crystal transformation from a monomeric to polymeric copper(II) complex based on an aza macrocyclic ligand
Acta Crystallographica Section B, 2020, 76
2108593 CIF
HKL		C60 H80 O46P -110.2989; 14.3586; 14.5679
115.521; 103.49; 100.116		1794.4Balakrishnan, C.; Manonmani, M.; Rafi Ahamed, S.; Vinitha, G.; Meenakshisundaram, S. P.; Sockalingam, R. M.
Supramolecular cocrystals of O—H···O hydrogen-bonded 18-crown-6 with isophthalic acid derivatives: Hirshfeld surface analysis and third-order nonlinear optical properties
Acta Crystallographica Section B, 2020, 76
2108594 CIF
HKL		C30 H40 O20P -17.5073; 8.0208; 14.723
77.133; 79.494; 84.408		848.29Balakrishnan, C.; Manonmani, M.; Rafi Ahamed, S.; Vinitha, G.; Meenakshisundaram, S. P.; Sockalingam, R. M.
Supramolecular cocrystals of O—H···O hydrogen-bonded 18-crown-6 with isophthalic acid derivatives: Hirshfeld surface analysis and third-order nonlinear optical properties
Acta Crystallographica Section B, 2020, 76
2108595 CIF
HKL
Paper		C34 H44 Mg N6 O10 S2P 1 21/c 117.475; 8.051; 14.19
90; 109.91; 90		1877.1Abouhakim, Hanane; Nilsson Lill, Sten O.; Quayle, Michael J.; Norberg, Stefan T.; Hassanpour, Ali; Pask, Christopher M.
The crystal structure, morphology and mechanical properties of diaquabis(omeprazolate)magnesium dihydrate
Acta Crystallographica Section B, 2020, 76
2108596 CIFC10 H8 N4 O5P 1 21/c 111.67; 11.4666; 8.494
90; 106.848; 90		1087.8Dudek, Marta K.; Paluch, Piotr; Pindelska, Edyta
Crystal structures of two furazidin polymorphs revealed by a joint effort of crystal structure prediction and NMR crystallography
Acta Crystallographica Section B, 2020, 76
2108597 CIF
HKL		C20 H16 N8 O10P -122.183; 12.546; 5.3092
51.074; 92.16; 97.31		1138.5Dudek, Marta K.; Paluch, Piotr; Pindelska, Edyta
Crystal structures of two furazidin polymorphs revealed by a joint effort of crystal structure prediction and NMR crystallography
Acta Crystallographica Section B, 2020, 76
2108598 CIF
HKL		C21 H14 N2 O2P -13.82563; 6.50848; 15.2148
89.522; 91.9447; 101.226		371.37Schlesinger, Carina; Hammer, Sonja M.; Gorelik, Tatiana E.; Schmidt, Martin U.
Orientational disorder of monomethyl-quinacridone investigated by Rietveld refinement, structure refinement to the pair distribution function and lattice-energy minimizations
Acta Crystallographica Section B, 2020, 76
2108599 CIFC24 H22 F4 Si2P 1 21/c 16.7352; 14.8514; 23.3648
90; 94.735; 90		2329.1Moliterni, Anna; Altamura, Davide; Lassandro, Rocco; Olieric, Vincent; Ferri, Gianmarco; Cardarelli, Francesco; Camposeo, Andrea; Pisignano, Dario; Anthony, John E.; Giannini, Cinzia
Synthesis, crystal structure, polymorphism and microscopic luminescence properties of anthracene derivative compounds
Acta Crystallographica Section B, 2020, 76
2108600 CIF
HKL
Paper		C24 H22 F4 Si2P 1 21/c 16.905; 14.948; 23.66
90; 94.82; 90		2433.5Moliterni, Anna; Altamura, Davide; Lassandro, Rocco; Olieric, Vincent; Ferri, Gianmarco; Cardarelli, Francesco; Camposeo, Andrea; Pisignano, Dario; Anthony, John E.; Giannini, Cinzia
Synthesis, crystal structure, polymorphism and microscopic luminescence properties of anthracene derivative compounds
Acta Crystallographica Section B, 2020, 76
2108601 CIF
HKL		C36 H50 Si2P -18.602; 10.085; 11.209
115.07; 102.61; 98.82		825.6Moliterni, Anna; Altamura, Davide; Lassandro, Rocco; Olieric, Vincent; Ferri, Gianmarco; Cardarelli, Francesco; Camposeo, Andrea; Pisignano, Dario; Anthony, John E.; Giannini, Cinzia
Synthesis, crystal structure, polymorphism and microscopic luminescence properties of anthracene derivative compounds
Acta Crystallographica Section B, 2020, 76
2108602 CIF
HKL
Paper		C21 H20 Cl N2 O3 ReP 1 21/c 17.2923; 23.44; 12.75
90; 106.337; 90		2091.4Kia, Reza; Kalaghchi, Azadeh
Intra- and intermolecular interactions in a series of chlorido-tricarbonyl-diazabutadienerhenium(I) complexes: structural and theoretical studies
Acta Crystallographica Section B, 2020, 76
2108603 CIF
HKL		C23 H24.4 Cl N2 O3 ReP 1 21/c 18.2294; 36.355; 8.1035
90; 105.614; 90		2334.9Kia, Reza; Kalaghchi, Azadeh
Intra- and intermolecular interactions in a series of chlorido-tricarbonyl-diazabutadienerhenium(I) complexes: structural and theoretical studies
Acta Crystallographica Section B, 2020, 76
2108604 CIF
HKL		C25 H28 Cl N2 O3 ReP 1 21/c 19.998; 30.878; 8.209
90; 98.497; 90		2506.5Kia, Reza; Kalaghchi, Azadeh
Intra- and intermolecular interactions in a series of chlorido-tricarbonyl-diazabutadienerhenium(I) complexes: structural and theoretical studies
Acta Crystallographica Section B, 2020, 76
2108605 CIF
HKL		C29 H36 Cl N2 O3 ReP n m a13.0248; 21.7653; 10.421
90; 90; 90		2954.2Kia, Reza; Kalaghchi, Azadeh
Intra- and intermolecular interactions in a series of chlorido-tricarbonyl-diazabutadienerhenium(I) complexes: structural and theoretical studies
Acta Crystallographica Section B, 2020, 76
2108606 CIF
HKL		C52 H32 N8 O8 S2 Zn2P 1 21/c 17.8461; 20.359; 29.189
90; 94.612; 90		4647.5Shi, Zhi-Qiang; Ji, Ning-Ning; Hu, Hai-Liang
A new Zn^II^ metallocryptand with unprecedented diflexure helix induced by V-shaped diimidazole building blocks
Acta Crystallographica Section B, 2020, 76
2108607 CIF
HKL		C36 H58 O4P 1 21/c 122.486; 8.8585; 8.3874
90; 96.221; 90		1660.9Vadra, Nahir; Suarez, Sebastian A.; Slep, Leonardo D.; Manzano, Veronica E.; Halac, Emilia B.; Baggio, Ricardo F.; Cukiernik, Fabio D.
Synthesis and crystallographic, spectroscopic and computational characterization of 3,3',4,4'-substituted biphenyls: effects of O<i>R</i> substituents on the intra-ring torsion angle
Acta Crystallographica Section B, 2020, 76
2108608 CIF
HKL		C28 H38 O6P -18.554; 8.6844; 9.81
100.26; 109.1; 100.53		654.5Vadra, Nahir; Suarez, Sebastian A.; Slep, Leonardo D.; Manzano, Veronica E.; Halac, Emilia B.; Baggio, Ricardo F.; Cukiernik, Fabio D.
Synthesis and crystallographic, spectroscopic and computational characterization of 3,3',4,4'-substituted biphenyls: effects of O<i>R</i> substituents on the intra-ring torsion angle
Acta Crystallographica Section B, 2020, 76
2108609 CIF
HKL		C18 H18 O6P 1 21 111.304; 10.064; 14.496
90; 107.822; 90		1570Vadra, Nahir; Suarez, Sebastian A.; Slep, Leonardo D.; Manzano, Veronica E.; Halac, Emilia B.; Baggio, Ricardo F.; Cukiernik, Fabio D.
Synthesis and crystallographic, spectroscopic and computational characterization of 3,3',4,4'-substituted biphenyls: effects of O<i>R</i> substituents on the intra-ring torsion angle
Acta Crystallographica Section B, 2020, 76
2108610 CIF
HKL		C16 H18 O4P 1 21/c 113.1; 7.6709; 15.2881
90; 110.181; 90		1441.97Vadra, Nahir; Suarez, Sebastian A.; Slep, Leonardo D.; Manzano, Veronica E.; Halac, Emilia B.; Baggio, Ricardo F.; Cukiernik, Fabio D.
Synthesis and crystallographic, spectroscopic and computational characterization of 3,3',4,4'-substituted biphenyls: effects of O<i>R</i> substituents on the intra-ring torsion angle
Acta Crystallographica Section B, 2020, 76
2108611 CIFC9 H13 N O2 S2P 1 21/n 19.8106; 10.5345; 10.4312
90; 91.787; 90		1077.54Vénosová, Barbora; Koziskova, Julia; Kožíšek, Jozef; Herich, Peter; Lušpai, Karol; Petricek, Vaclav; Hartung, Jens; Müller, Mike; Hübschle, Christian B.; van Smaalen, Sander; Bucinsky, Lukas
Charge density of 4-methyl-3-[(tetrahydro-2<i>H</i>-pyran-2-yl)oxy]thiazole-2(3<i>H</i>)-thione. A comprehensive multipole refinement, maximum entropy method and density functional theory study
Acta Crystallographica Section B, 2020, 76
2108612 CIF
HKL		Mo O6 Pr2I -4 c 25.696; 5.696; 31.6796
90; 90; 90		1027.83Voronkova, Valentina I.; Antipin, Alexander M.; Sorokin, Timofei A.; Novikova, Nataliya E.; Kharitonova, Elena P.; Orlova, Ekaterina I.; Kvartalov, Vladimir B.; Presniakov, Mikhail Yu.; Bondarenko, Vladimir I.; Vasiliev, Alexander L.; Sorokina, Nataliya I.
Synthesis, structure and properties of layered Pr~2~MoO~6~-based oxymolybdates doped with Mg
Acta Crystallographica Section B, 2020, 76
2108613 CIF
HKL		Mg0.026 Mo0.974 O5.94 Pr2I -4 c 25.6979; 5.6979; 31.7012
90; 90; 90		1029.21Voronkova, Valentina I.; Antipin, Alexander M.; Sorokin, Timofei A.; Novikova, Nataliya E.; Kharitonova, Elena P.; Orlova, Ekaterina I.; Kvartalov, Vladimir B.; Presniakov, Mikhail Yu.; Bondarenko, Vladimir I.; Vasiliev, Alexander L.; Sorokina, Nataliya I.
Synthesis, structure and properties of layered Pr~2~MoO~6~-based oxymolybdates doped with Mg
Acta Crystallographica Section B, 2020, 76
2108614 CIF
HKL		Al Cu K O8 P2P 1 21/c 15.027; 14.047; 9.263
90; 102.29; 90		639.11Yakubovich, Olga; Kiriukhina, Galina; Shvanskaya, Larisa; Volkov, Anatoliy; Dimitrova, Olga
Joint crystallization of KCuAl[PO~4~]~2~ and K(Al,Zn)~2~[(P,Si)O~4~]~2~: crystal chemistry and mechanism of formation of phosphate-silicate epitaxial heterostructure
Acta Crystallographica Section B, 2020, 76
2108615 CIF
HKL		Al3 K2 O16 P3 Si ZnC 1 2/c 113.234; 13.121; 8.6581
90; 100.14; 90		1479.9Yakubovich, Olga; Kiriukhina, Galina; Shvanskaya, Larisa; Volkov, Anatoliy; Dimitrova, Olga
Joint crystallization of KCuAl[PO~4~]~2~ and K(Al,Zn)~2~[(P,Si)O~4~]~2~: crystal chemistry and mechanism of formation of phosphate-silicate epitaxial heterostructure
Acta Crystallographica Section B, 2020, 76
2108616 CIF
HKL		Ca2 H14 O23 P2 U3P b c a17.3785; 15.9864; 13.5477
90; 90; 90		3763.8Plášil, Jakub; Kiefer, Boris; Ghazisaeed, Seyedat; Philippo, Simon
Hydrogen bonding in the crystal structure of phurcalite, Ca~2~[(UO~2~)~3~O~2~(PO~4~)~2~]·7H~2~O: single-crystal X-ray study and TORQUE calculations
Acta Crystallographica Section B, 2020, 76
2108617 CIF
HKL		Ga105.3 Mg69.48 Ni48F d -3 m :219.8621; 19.8621; 19.8621
90; 90; 90		7835.7Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Rozdzynska-Kielbik, Beata; Cichowicz, Grzegorz; Cyranski, Michał K.; Chumak, Ihor; Ehrenberg, Helmut
New cubic cluster phases in the Mg‒Ni‒Ga system
Acta Crystallographica Section B, 2020, 76
2108618 CIF
HKL		Ga8 Mg24 Ni16F d -3 m :211.4886; 11.4886; 11.4886
90; 90; 90		1516.4Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Rozdzynska-Kielbik, Beata; Cichowicz, Grzegorz; Cyranski, Michał K.; Chumak, Ihor; Ehrenberg, Helmut
New cubic cluster phases in the Mg‒Ni‒Ga system
Acta Crystallographica Section B, 2020, 76
2108619 CIF
HKL		C13 H22 N2 O5P 1 21/c 19.8441; 10.8561; 13.5205
90; 96.728; 90		1435Li, Zihan; Yang, Pengpeng; Liu, Haodong; Liu, Jun; Zhu, Sha; Li, Xiaojie; Zhuang, Wei; Wu, Jinglan; Ying, Hanjie
Crystal forms and phase transformation of 1,5-pentanediamine-terephthalate: a bio-based nylon 5T monomer
Acta Crystallographica Section B, 2020, 76
2108620 CIF
HKL		C13 H20 N2 O4P -18.2881; 9.5302; 10.6708
113.46; 105.99; 99.162		707.87Li, Zihan; Yang, Pengpeng; Liu, Haodong; Liu, Jun; Zhu, Sha; Li, Xiaojie; Zhuang, Wei; Wu, Jinglan; Ying, Hanjie
Crystal forms and phase transformation of 1,5-pentanediamine-terephthalate: a bio-based nylon 5T monomer
Acta Crystallographica Section B, 2020, 76
2108621 CIF
HKL		C26 H31.34 N6 Ni2 O16.67P -110.1294; 12.2011; 14.243
82.035; 74.232; 79.373		1657.7Chahkandi, Mohammad; Keivanloo Shahrestanaki, Abolfazl; Mirzaei, Masoud; Nawaz Tahir, Muhammad; Mague, Joel T.
Crystal and molecular structure of [Ni{2-H~2~NC(=O)C~5~H~4~N}~2~(H~2~O)~2~][Ni{2,6-(O~2~C)~2~C~5~H~3~N}~2~]·4.67H~2~O; DFT studies on hydrogen bonding energies in the crystal
Acta Crystallographica Section B, 2020, 76
2108622 CIFC3 H18 F9 Gd O18 S3P 63/m13.7828; 13.7828; 7.3148
90; 90; 120		1203.39Janicki, Rafał; Starynowicz, Przemysław
Analysis of charge density in nonaaquagadolinium(III) trifluoromethanesulfonate ‒ insight into Gd^III^—OH~2~ bonding
Acta Crystallographica Section B, 2020, 76
2108623 CIF
HKL		C23 H16 Ag2 N3 S16P -115.0062; 8.582; 13.3243
89.984; 91.447; 90.002		1715.4Foury-Leylekian, Pascale; Ilakovac, Vita; Fertey, Pierre; Baledent, Victor; Milat, Ognjen; Miyagawa, Kazuya; Kanoda, Kazushi; Hiramatsu, Takaaki; Yoshida, Yukihiro; Saito, Gunzi; Alemany, Pere; Canadell, Enric; Tomic, Silvia; Pouget, Jean-Paul
New insights into the structural properties of κ-(BEDT-TTF)~2~Ag~2~(CN)~3~ spin liquid
Acta Crystallographica Section B, 2020, 76
2108624 CIF
HKL		C23 H16 Ag2 N3 S16P -115.0831; 8.6447; 13.4755
90.012; 91.364; 89.998		1756.56Foury-Leylekian, Pascale; Ilakovac, Vita; Fertey, Pierre; Baledent, Victor; Milat, Ognjen; Miyagawa, Kazuya; Kanoda, Kazushi; Hiramatsu, Takaaki; Yoshida, Yukihiro; Saito, Gunzi; Alemany, Pere; Canadell, Enric; Tomic, Silvia; Pouget, Jean-Paul
New insights into the structural properties of κ-(BEDT-TTF)~2~Ag~2~(CN)~3~ spin liquid
Acta Crystallographica Section B, 2020, 76
2108625 CIF
HKL		C22 H17 F4 N OP 1 21 18.21; 6.33; 17.277
90; 102.41; 90		876.9Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108626 CIF
HKL		C22 H17 F4 N OP 1 21/c 19.705; 13.476; 13.843
90; 101.159; 90		1776.2Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108627 CIF
HKL		C22 H17 F4 N OP 1 21/c 19.642; 13.292; 13.931
90; 99.89; 90		1758.9Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108628 CIF
HKL		C22 H17 F4 N OP 1 21 18.317; 6.0774; 17.513
90; 103.095; 90		862.2Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108629 CIF
HKL		C22 H17 F4 N OP 1 21/c 113.366; 11.6008; 30.052
90; 130.787; 90		3528.1Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108630 CIF
HKL		C22 H17 F4 N OC 1 2/c 122.323; 13.499; 11.828
90; 98.459; 90		3525Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108631 CIF
HKL		C22 H17 F4 N OC 1 2/c 136.448; 6.1171; 16.087
90; 102.193; 90		3505.8Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108632 CIF
HKL		C22 H17 F4 N OP c a 2116.559; 17.595; 6.1048
90; 90; 90		1778.7Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108633 CIF
HKL		C22 H17 F4 N OP 1 21/c 19.445; 21.293; 9.59
90; 112.96; 90		1775.9Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108634 CIF
HKL		C22 H17 F4 N OC 1 2/c 136.079; 6.2372; 16.051
90; 104.627; 90		3494.9Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108635 CIF
HKL		C22 H17 F4 N OP 1 c 117.468; 6.2025; 16.338
90; 92.208; 90		1768.8Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108636 CIFC22 H17 F4 N OP 1 21/c 118.194; 6.147; 16.182
90; 104.903; 90		1748.9Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108637 CIF
HKL		C22 H17 F4 N OP 1 n 17.6714; 7.1287; 16.428
90; 100.298; 90		883.9Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108638 CIF
HKL		C22 H17 F4 N OP b c a16.643; 6.1042; 35.217
90; 90; 90		3577.8Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108639 CIF
HKL		C22 H17 F4 N OP 1 21/c 112.287; 11.3169; 22.191
90; 145.954; 90		1727.5Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108640 CIF
HKL		C22 H17 F4 N OP 1 21/c 112.947; 10.4113; 22.59
90; 145.306; 90		1733.2Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108641 CIFC22 H17 F4 N OP -111.137; 11.8983; 15.127
73.675; 71.73; 72.936		1779.74Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108642 CIF
HKL		C22 H17 F4 N OP -110.6975; 13.2186; 13.6339
68.667; 80.428; 81.09		1761.4Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108643 CIF
HKL		C22 H17 F4 N OP 1 21/c 111.322; 12.437; 20.012
90; 140.922; 90		1776.4Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108644 CIF
HKL		C22 H21 N OP b c a10.3744; 16.379; 19.851
90; 90; 90		3373.1Singla, Labhini; Yadav, Hare Ram; Roy Choudhury, Angshuman
Evaluation of fluorine-mediated intermolecular interactions in tetrafluorinated tetrahydroisoquinoline derivatives: synthesis and computational studies
Acta Crystallographica Section B, 2020, 76
2108645 CIF
HKL
Paper		C21 H16 N2 O4B 1 21 115.5993; 49.062; 15.6099
90; 119.896; 90		10357Nespolo, Massimo; Smaha, Rebecca W.; Parkin, Sean
Zero-obliquity twin lattice quasi-symmetry threefold twinning in 1-{(<i>R</i>)-1-[(3-oxo-2-isoindolinoyl)methyl]-2-propenyl}-5-methyl-2,3-indolinedione
Acta Crystallographica Section B, 2020, 76
2108646 CIF
HKL		Al3 B4 O12 SmC 1 2/c 17.2386; 9.3412; 11.1013
90; 103.224; 90		730.73Oreshonkov, A. S.; Shestakov, N. P.; Molokeev, M. S.; Aleksandrovsky, A. S.; Gudim, I. A.; Temerov, V. L.; Adichtchev, S. V.; Pugachev, A. M.; Nemtsev, I. V.; Pogoreltsev, E. I.; Denisenko, Y. G.
Monoclinic SmAl~3~(BO~3~)~4~: synthesis, structural and spectroscopic properties
Acta Crystallographica Section B, 2020, 76
2108647 CIFB4 Ca3 Eu2 O12P n m a7.20378; 15.57492; 8.63406
90; 90; 90		968.727Kosyl, Katarzyna M.; Paszkowicz, Wojciech; Shekhovtsov, Alexey N.; Kosmyna, Miron B.; Antonowicz, Jerzy; Olczak, Adam; Fitch, Andrew N.
Variation of cation distribution with temperature and its consequences on thermal expansion for Ca~3~Eu~2~(BO~3~)~4~
Acta Crystallographica Section B, 2020, 76, 554-562
2108648 CIF
Paper		B Fe2.654 Mg0.346 O5P b a m9.3914; 12.3034; 3.0697
90; 90; 90		354.69Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Bubnova, Rimma S.; Vagizov, Farit G.; Shablinskii, Andrey P.; Filatov, Stanislav K.; Shilovskikh, Vladimir V.; Pekov, Igor V.
Investigation of thermal behavior of mixed-valent iron borates vonsenite and hulsite containing [O<i>M</i>~4~]<i>^n^</i>^+^ and [O<i>M</i>~5~]<i>^n^</i>^+^ oxocentred polyhedra by <i>in situ</i> high-temperature Mössbauer spectroscopy, X-ray diffraction and thermal analysis
Acta Crystallographica Section B, 2020, 76, 543-553
2108649 CIF
Paper		B Fe2.654 Mg0.346 O5P b a m9.425; 12.3528; 3.0799
90; 90; 90		358.58Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Bubnova, Rimma S.; Vagizov, Farit G.; Shablinskii, Andrey P.; Filatov, Stanislav K.; Shilovskikh, Vladimir V.; Pekov, Igor V.
Investigation of thermal behavior of mixed-valent iron borates vonsenite and hulsite containing [O<i>M</i>~4~]<i>^n^</i>^+^ and [O<i>M</i>~5~]<i>^n^</i>^+^ oxocentred polyhedra by <i>in situ</i> high-temperature Mössbauer spectroscopy, X-ray diffraction and thermal analysis
Acta Crystallographica Section B, 2020, 76, 543-553
2108650 CIFC2 D10 O3 SP 1 21/c 16.30238; 9.05654; 11.22025
90; 105.969; 90		615.714Fortes, A. D.; Ponsonby, J.; Kirichek, O.; García-Sakai, V.
On the crystal structures and phase transitions of hydrates in the binary dimethyl sulfoxide‒water system
Acta Crystallographica Section B, 2020, 76

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