Structures by: Dupont L.
Total: 54
Rb2 Pd (C N)4 (H2 O)
C4H2N4OPdRb2
Bulletin de la Societe Royal des Sciences de Liege (1967) 36, 471-475
a=9.88Å b=13.74Å c=7.39Å
α=90° β=90° γ=90°
Thallium niobium oxide (8/27.2/72)
Nb27.2O72Tl8
Journal of Solid State Chemistry (1998) 135, 282-292
a=7.534(7)Å b=12.992(12)Å c=15.555(12)Å
α=90° β=90° γ=90°
[Cu(LH1)Cl].H2O
[Cu(LH1)Cl].H2O
New J.Chem.(Nouv.J.Chim.) (2004)
a=4.0185(1)Å b=19.4997(6)Å c=7.2382(3)Å
α=90° β=92.118(5)° γ=90°
[Cu(LH1)Br].H2O
[Cu(LH1)Br].H2O
New J.Chem.(Nouv.J.Chim.) (2004)
a=4.0535(1)Å b=19.3293(7)Å c=7.3828(2)Å
α=90° β=92.357(5)° γ=90°
Kat2Mo6Cl14
2(C48H62N3O2),Cl14Mo6,2(CH2Cl2)
Journal of Materials Chemistry C (2015) 3, 5152-5161
a=10.1911(5)Å b=13.6907(6)Å c=21.9162(10)Å
α=94.608(2)° β=101.173(2)° γ=110.389(2)°
Rb2 Pd (C N)4 H2 O
C4H2N4OPdRb2
Acta Crystallographica B (24,1968-38,1982) (1970) 26, 964-971
a=10.01Å b=13.74Å c=7.44Å
α=90° β=90° γ=90°
2-(2,4-Dibromophenylamino)-7-nitrobenzisoselenazol-3-one
C13H7Br2N3O3Se1
Acta Crystallographica Section E (2002) 58, 8 o828-o830
a=13.8685(10)Å b=8.6075(10)Å c=25.233(2)Å
α=90.00° β=90.00° γ=90.00°
3-isopropylamino-7-nitro-1,4,2-benzothiadiazine 1,1-dioxide
C10H11N3O4S2
Acta Crystallographica Section E (2003) 59, 10 o1509-o1511
a=7.4143(7)Å b=21.461(4)Å c=8.3958(11)Å
α=90.00° β=101.840(12)° γ=90.00°
8-chloro-5-(4-methylpiperazin-1-yl)-11H-pyrido[2,3-b][1,5]benzoxazepine
C17H17ClN4O
Acta Crystallographica Section E (2003) 59, 12 o1962-o1963
a=8.5531(8)Å b=10.6765(8)Å c=17.2457(12)Å
α=90.00° β=93.347(10)° γ=90.00°
8-Chloro-6-(3-dimethylaminopropylamino)-11H-pyrido[2,3-b][1,4]benzodiazepine
C17H20ClN5
Acta Crystallographica Section E (2002) 58, 1 o69-o71
a=9.0010(10)Å b=20.421(3)Å c=9.9350(10)Å
α=90.00° β=109.545(6)° γ=90.00°
O-Methylselenobenzoyl cyanide
C9H7N1O1Se1
Acta Crystallographica Section E (2002) 58, 3 o341-o342
a=6.8433(19)Å b=15.585(9)Å c=16.6460(12)Å
α=90.00° β=90.00° γ=90.00°
7-nitro-2-phenyl-1,2-benzisoselenazol-3(2H)-one
C13H8N2O3Se1
Acta Crystallographica Section E (2003) 59, 4 o547-o549
a=8.0690(10)Å b=6.322(2)Å c=23.512(3)Å
α=90.00° β=93.38(2)° γ=90.00°
3-amino-4H-pyrido[2,3-e]-1,2,4-thiadiazine 1,1-dioxide
C6H6N4O2S
Acta Crystallographica Section E (2001) 57, 7 o602-o603
a=9.7545(6)Å b=12.0427(9)Å c=13.5242(18)Å
α=90.00° β=90.00° γ=90.00°
N-[(R)-3-methyl-2-butyl]-(S)-2-(6-methoxy-2-naphthyl)propionamide
C19H25NO2
Acta Crystallographica Section E (2001) 57, 7 o650-o651
a=6.879(2)Å b=29.563(9)Å c=8.511(3)Å
α=90.00° β=99.11(2)° γ=90.00°
7-chloro-2-methyl-3-methylamino-2H-1,2,4-benzothiadiazine 1,1-dioxide
C9H10ClN3O2S
Acta Crystallographica Section E (2001) 57, 7 o652-o654
a=10.0960(10)Å b=26.316(2)Å c=16.927(2)Å
α=90.00° β=90.070(2)° γ=90.00°
(R/S)-3-(3-Methyl-2-butylamino)-4H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-dioxide hydrate
C11H16N4O2S1,H2O1
Acta Crystallographica Section E (2001) 57, 11 o1050-o1051
a=26.198(5)Å b=26.198(5)Å c=11.024(7)Å
α=90.00° β=90.00° γ=120.00°
3-(Isopropylamino)-4-methyl-4H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-dioxide
C10H14N4O2S
Acta Crystallographica Section C (1996) 52, 7 1741-1743
a=6.2084(7)Å b=13.0294(14)Å c=15.0456(11)Å
α=90.00° β=95.709(6)° γ=90.00°
Nimesulide
C13H12N2O5S
Acta Crystallographica Section C (1995) 51, 3 507-509
a=33.657(3)Å b=5.1305(3)Å c=16.0816(10)Å
α=90.00° β=92.368(8)° γ=90.00°
N-Cyano-N'-Isopropyl-N"-((4-(3'-Methylphenylamino)Pyrid-3-yl)Sulfonyl) Guanidine
C17H20N6O2S
Acta Crystallographica Section C (1995) 51, 3 505-507
a=11.7356(10)Å b=13.5707(14)Å c=12.4426(11)Å
α=90.00° β=110.975(8)° γ=90.00°
C17H19N5,1.5(H2O1)
C17H19N5,1.5(H2O1)
Acta Crystallographica Section C (1992) 48, 7 1322-1324
a=11.268(3)Å b=12.815(3)Å c=13.720(4)Å
α=107.370(10)° β=98.15(2)° γ=110.420(10)°
3-methyl-4H-pyrido[3,2-e][1,2,4]thiadiazine 1,1-dioxide
C7H7N3O2S
Acta Crystallographica Section C (1995) 51, 5 944-946
a=20.709(3)Å b=7.7770(14)Å c=17.276(3)Å
α=90.00° β=143.279(5)° γ=90.00°
8-Chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f]-1,4-selenazepine
C18H18ClN3Se
Acta Crystallographica Section C (1999) 55, 6 IUC9900064
a=9.6489(9)Å b=13.0543(11)Å c=14.1245(7)Å
α=90.00° β=101.173(6)° γ=90.00°
7-Iodo-3-isopropylamino-4H-1,2,4-benzothiadiazine 1,1-dioxide
C10H12IN3O2S
Acta Crystallographica Section C (1999) 55, 7 1152-1154
a=6.6557(8)Å b=20.988(3)Å c=9.5188(15)Å
α=90.00° β=95.473(14)° γ=90.00°
(R)-1-Phenylethylaminium (S)-2-(6-methoxy-2-naphthyl)propionate
C8H12N1,C14H13O31
Acta Crystallographica Section C (1996) 52, 2 393-395
a=11.6395(9)Å b=5.9814(6)Å c=13.6907(9)Å
α=90.00° β=94.462(14)° γ=90.00°
8-Chloro-5-(4-methylpiperazin-1-yl)-11H-pyrido[2,3-b][1,5]benzodiazepine
C17H18Cl1N5
Acta Crystallographica Section C (1996) 52, 2 391-393
a=11.9739(12)Å b=10.2088(11)Å c=14.662(2)Å
α=90.00° β=113.836(7)° γ=90.00°
7-Chloro-(S)-3-[1-(cyclohexyl)ethylamino]-4H-1,2,4-benzothiadiazine 1,1-dioxide
C15H20ClN3O2S
Acta Crystallographica Section C (1999) 55, 11 1945-1947
a=11.2968(4)Å b=11.8091(7)Å c=12.8835(10)Å
α=90.00° β=90.00° γ=90.00°
7-Chloro-(R)-3-[1-(cyclohexyl)ethylamino]-4H-1,2,4-benzothiadiazine 1,1-dioxide
C15H20ClN3O2S
Acta Crystallographica Section C (1999) 55, 11 1945-1947
a=11.2963(8)Å b=11.8026(11)Å c=12.8831(11)Å
α=90.00° β=90.00° γ=90.00°
3-methyl-4H-pyrido[2,3-e]-1,2,4-thiadiazine 1,1-dioxide
C7H7N3O2S
Acta Crystallographica Section C (1995) 51, 10 2064-2066
a=12.2439(12)Å b=10.6348(9)Å c=14.0329(13)Å
α=90.00° β=117.964(6)° γ=90.00°
2-Cyanoimino-5,5-diphenyl-4-imidazolinone Monohydrate
C16H12N4O,H2O
Acta Crystallographica Section C (1995) 51, 9 1901-1903
a=11.576(2)Å b=10.6933(7)Å c=11.582(2)Å
α=90.00° β=101.448(9)° γ=90.00°
3-Benzamido-4H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-Dioxide
C13H10N4O3S
Acta Crystallographica Section C (1995) 51, 9 1903-1905
a=9.5563(3)Å b=13.8791(8)Å c=10.9290(8)Å
α=90.00° β=111.648(2)° γ=90.00°
3-methyl-6-(4-methylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine
C18H21N5
Acta Crystallographica Section C (1995) 51, 9 1889-1891
a=9.3352(6)Å b=19.2342(10)Å c=9.3903(7)Å
α=90.00° β=93.039(6)° γ=90.00°
C12H20N1O2,Cl1,H2O1
C12H20N1O2,Cl1,H2O1
Acta Crystallographica Section C (1992) 48, 10 1804-1806
a=9.8210(10)Å b=10.222(3)Å c=13.8710(10)Å
α=90° β=90° γ=90°
C18H18ClN3S
C18H18ClN3S
Acta Crystallographica Section C (1992) 48, 10 1851-1853
a=9.521(3)Å b=13.007(4)Å c=14.116(6)Å
α=90° β=100.770(10)° γ=90°
C21H25NO4
C21H25NO4
Acta Crystallographica Section C (1992) 48, 1 216-217
a=5.206(2)Å b=17.294(4)Å c=10.972(2)Å
α=90° β=98.910(10)° γ=90°
3-Methyl-4H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-Dioxide Monohydrate
C7H7N3O2S,H2O
Acta Crystallographica Section C (1995) 51, 5 946-948
a=9.3055(6)Å b=8.4118(6)Å c=12.3965(7)Å
α=90.00° β=98.731(7)° γ=90.00°
11-(4-methylpiperazin-1-yl)-5H-pyrido[4,3-b][1,5]benzodiazepine
C17H19N5
Acta Crystallographica Section C (1995) 51, 7 1379-1381
a=9.8098(5)Å b=16.5788(10)Å c=19.1759(8)Å
α=90.00° β=90.00° γ=90.00°
C32H26O2
C32H26O2
Acta Crystallographica Section C (1997) 53, 2 248-251
a=10.2274(6)Å b=10.6632(9)Å c=22.7258(13)Å
α=90.00° β=102.799(10)° γ=90.00°
C31H24O
C31H24O
Acta Crystallographica Section C (1997) 53, 2 248-251
a=6.284(3)Å b=14.415(7)Å c=25.633(13)Å
α=90.00° β=96.42(3)° γ=90.00°
4-ethyl-2,3-dihydro-4H-pyrido[3,2-e]-1,2,4-thiadiazine 1,1-dioxide
C8H11N3O2S
Acta Crystallographica Section C (1999) 55, 3 461-464
a=7.7385(12)Å b=12.199(3)Å c=20.667(2)Å
α=90.00° β=99.735(18)° γ=90.00°
4-ethyl-2,3-dihydro-4H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-dioxide
C8H11N3O2S
Acta Crystallographica Section C (1999) 55, 3 461-464
a=8.1628(4)Å b=11.6259(8)Å c=10.2405(11)Å
α=90.00° β=97.841(7)° γ=90.00°
3-amino-4H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-dioxide monohydrate
C6H6N4O2S,H2O
Acta Crystallographica Section C (1995) 51, 7 1385-1388
a=7.487(2)Å b=15.470(7)Å c=8.131(7)Å
α=90.00° β=109.55(3)° γ=90.00°
3-tert butyl-4H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-dioxide
C10H13N3O2S
Acta Crystallographica Section C (1995) 51, 7 1385-1388
a=9.802(9)Å b=11.682(9)Å c=10.384(16)Å
α=90.00° β=108.00(10)° γ=90.00°
C2H10Cr2N2O7
C2H10Cr2N2O7
Acta Crystallographica Section C (1995) 51, 6 1073-1075
a=13.526(7)Å b=7.801(7)Å c=8.706(11)Å
α=90° β=109.14(5)° γ=90°
2,4,7-Trimethyl-2,3-dihydro-4H-pyrido[4,3-e]-1,2,4-thiadiazinium 1,1-Dioxide Iodide
C9H14N3O2S1,I1
Acta Crystallographica Section C (1995) 51, 11 2412-2414
a=7.9184(10)Å b=8.9446(14)Å c=10.861(2)Å
α=109.410(9)° β=107.918(6)° γ=90.336(6)°
7-Methyl-3-methylsulfanyl-4H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-Dioxide Inner Salt
C8H9N3O2S2
Acta Crystallographica Section C (1995) 51, 11 2416-2417
a=7.3767(7)Å b=8.1696(7)Å c=8.5483(7)Å
α=82.557(9)° β=83.195(7)° γ=84.162(5)°
3,7-Dimethyl-4H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-dioxide inner salt
C8H9N3O2S
Acta Crystallographica Section C (1995) 51, 11 2414-2416
a=12.641(2)Å b=5.5304(10)Å c=13.615(3)Å
α=90.00° β=105.847(15)° γ=90.00°
T-butyl 3-[4-(2-bromoethoxy)-3-chlorophenyl]-5-methylisoxasole-4- carboxylate
C17H19BrClNO4
Acta Crystallographica Section C (1998) 54, 12 1957-1959
a=9.5664(12)Å b=7.0768(9)Å c=14.2175(10)Å
α=90.00° β=108.137(7)° γ=90.00°
C11H13N1O1Se1
C11H13N1O1Se1
Acta Crystallographica Section C (1994) 50, 11 1801-1802
a=8.4100(10)Å b=13.7620(10)Å c=9.5300(10)Å
α=90.° β=105.57(11)° γ=90.°
C20H20Cr3N2O10
C20H20Cr3N2O10
European Journal of Solid State and Inorganic Chemistry (1995) 32, 353-360
a=7.9391(7)Å b=17.139(3)Å c=8.858(2)Å
α=90° β=98.00(2)° γ=90°
C17H18ClN4O1,O.5(C4H4O4),0.5(C4H2O42)
C17H18ClN4O1,O.5(C4H4O4),0.5(C4H2O42)
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 2 147-149
a=9.6247(11)Å b=9.929(3)Å c=11.860(2)Å
α=108.117(15)° β=73.237(10)° γ=87.380(10)°
7-Chloro-3-isopropylamino-4H-1,2,4-benzothiadiazine 1,1-dioxide
C10H12ClN3O2S
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 3 353-354
a=5.8984(12)Å b=17.148(3)Å c=12.5058(19)Å
α=90.00° β=94.411(14)° γ=90.00°
7-Chloro-3-isopropylsulfanyl-4H-1,2,4-benzothiadiazine 1,1-dioxide
C10H11ClN2O2S2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 3 467-468
a=8.5908(5)Å b=12.0056(8)Å c=24.2133(13)Å
α=90.00° β=90.00° γ=90.00°
7-chloro-3-isopropoxy-4H-1,2,4-benzothiadiazine 1,1-dioxide monohydrate
C10H11ClN2O3S,H2O
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 4 565-566
a=16.6352(6)Å b=6.8145(7)Å c=12.2805(6)Å
α=90.00° β=107.921(3)° γ=90.00°
C22H29FO4
C22H29FO4
Acta Crystallographica Section B (1974) 30, 2 514-516
a=11.319(2)Å b=22.803(4)Å c=7.381(2)Å
α=90° β=90° γ=90°