Structures by: Guru Row T. N.
Total: 274
C29H20O
C29H20O
The journal of physical chemistry. A (2014) 118, 19 3479-3489
a=24.2504(2)Å b=8.18850(10)Å c=21.5299(3)Å
α=90° β=110.4910(10)° γ=90°
Bi36O126Ta27
Bi36O126Ta27
The journal of physical chemistry. B (2005) 109, 23 11442-11449
a=13.016(2)Å b=7.5832(14)Å c=12.226(2)Å
α=90° β=101.477(3)° γ=90°
Bi4LiNb3O14
Bi4LiNb3O14
The journal of physical chemistry. B (2005) 109, 23 11442-11449
a=13.035(3)Å b=7.648(2)Å c=12.217(3)Å
α=90° β=101.512(4)° γ=90°
?
Ba0.5Bi6Mo2.5O17
The journal of physical chemistry. B (2006) 110, 21 10280-10286
a=11.6887Å b=5.8139Å c=24.7151Å
α=90° β=101.838° γ=90°
(Ba Bi4) Ti4 O15
BaBi4O15Ti4
Bulletin of Materials Science (Bangalore) (2002) 25, 275-281
a=3.864Å b=3.864Å c=41.8341Å
α=90° β=90° γ=90°
(Sr1.19 Bi3.81) Ti4 O15
Bi3.81O15Sr1.19Ti4
Bulletin of Materials Science (Bangalore) (2002) 25, 275-281
a=5.451Å b=5.4415Å c=41.0233Å
α=90° β=90° γ=90°
(Pb0.96 Bi1.04) Bi3 Ti4 O15
Bi4.04O15Pb0.96Ti4
Bulletin of Materials Science (Bangalore) (2002) 25, 275-281
a=5.4267Å b=5.4458Å c=41.4121Å
α=90° β=90° γ=90°
Bi3 (Ti0.9 Nb1.1 O9)
Bi3Nb1.1O9Ti0.9
Materials Chemistry and Physics (2003) 82, 663-671
a=5.4248Å b=5.3864Å c=25.0392Å
α=90° β=90° γ=90°
(Bi0.79 La0.21) Bi2 (Ti0.92 Nb1.08 O9)
Bi2.79La0.21Nb1.08O9Ti0.92
Materials Chemistry and Physics (2003) 82, 663-671
a=5.4364Å b=5.4106Å c=25.0787Å
α=90° β=90° γ=90°
(Bi0.58 La0.42) Bi2 (Ti0.76 Nb1.24 O9)
Bi2.58La0.42Nb1.24O9Ti0.76
Materials Chemistry and Physics (2003) 82, 663-671
a=5.4392Å b=5.4145Å c=25.0705Å
α=90° β=90° γ=90°
Rb (H S O4)
HO4RbS
Phase Transition (2003) 76, 923-934
a=14.3503Å b=4.6187Å c=14.3933Å
α=90° β=118.03° γ=90°
Bi2 La (Ti Nb O9)
Bi2LaNbO9Ti
Materials Chemistry and Physics (2003) 82, 663-671
a=5.434Å b=5.442Å c=25.004Å
α=90° β=90° γ=90°
(Bi0.58 La0.42) Bi2 (Ti1.08 Nb0.92 O9)
Bi2.58La0.42Nb0.92O9Ti1.08
Materials Chemistry and Physics (2003) 82, 663-671
a=5.4449Å b=5.4277Å c=25.0677Å
α=90° β=90° γ=90°
(Bi0.25 La0.75) Bi2 (Ti1.08 Nb0.92 O9)
Bi2.25La0.75Nb0.92O9Ti1.08
Materials Chemistry and Physics (2003) 82, 663-671
a=5.4455Å b=5.4382Å c=25.0398Å
α=90° β=90° γ=90°
(N H4)3 H (S O4)2
H13N3O8S2
Phase Transition (1999) 69, 429-438
a=15.727Å b=5.883Å c=10.178Å
α=90° β=101.66° γ=90°
Bi2 (V0.4 Ge0.6) O5.2
Bi2Ge0.6O5.2V0.4
Materials Research Bulletin (1999) 34, 425-432
a=5.495Å b=5.516Å c=15.416Å
α=90° β=90° γ=90°
Bi2 (V0.6 Ge0.4) O5.3
Bi2Ge0.4O5.3V0.6
Materials Research Bulletin (1999) 34, 425-432
a=3.917Å b=3.917Å c=15.354Å
α=90° β=90° γ=90°
Bi2 (V0.8 Ge0.2) O5.4
Bi2Ge0.2O5.4V0.8
Materials Research Bulletin (1999) 34, 425-432
a=5.577Å b=15.346Å c=5.5414Å
α=90° β=90° γ=90°
C9H7Cl2N5,C2H5NO
C9H7Cl2N5,C2H5NO
CrystEngComm (2011) 13, 20 6271
a=7.7752(3)Å b=9.6284(4)Å c=10.4511(3)Å
α=106.390(3)° β=107.730(3)° γ=101.093(3)°
C9H8Cl2N5,C7H5O3
C9H8Cl2N5,C7H5O3
CrystEngComm (2011) 13, 20 6271
a=15.5808(10)Å b=9.6890(6)Å c=11.1057(7)Å
α=90° β=91.312(3)° γ=90°
C9H8Cl2N5,2(C2H4O2),C2H3O2
C9H8Cl2N5,2(C2H4O2),C2H3O2
CrystEngComm (2011) 13, 20 6271
a=7.0795(3)Å b=17.7124(7)Å c=15.9227(7)Å
α=90° β=94.618(2)° γ=90°
Fenobam
C11H11ClN4O2
Chem.Commun. (2013) 50, 49
a=12.8504(2)Å b=7.69270(10)Å c=11.9619(2)Å
α=90° β=101.3210(10)° γ=90°
Dimethylamine 4-hydroxybenzoate
C7H5O3,C2H8N
Chem.Commun. (2013) 50, 49
a=10.2123(2)Å b=9.9415(2)Å c=19.0947(4)Å
α=90° β=90° γ=90°
C22H24N2O2S
C22H24N2O2S
Chem.Commun. (2015) 51, 933
a=12.4405(5)Å b=12.4405(5)Å c=13.4141(8)Å
α=90° β=90° γ=90°
C22H24N2O2S
C22H24N2O2S
Chem.Commun. (2015) 51, 933
a=4.9386(3)Å b=15.0974(9)Å c=13.3932(15)Å
α=90° β=97.286(7)° γ=90°
C21H22N2O2S
C21H22N2O2S
Chem.Commun. (2015) 51, 933
a=4.9807(2)Å b=15.9306(6)Å c=12.0456(5)Å
α=90° β=99.174(4)° γ=90°
C19H18N2O2S
C19H18N2O2S
Chem.Commun. (2015) 51, 933
a=4.9690(2)Å b=11.3897(4)Å c=15.0388(5)Å
α=90° β=91.707(3)° γ=90°
Thiophenol-selenophenol alloy
(C6H6S)0.95,(C6H6Se)0.05
Chem.Commun. (2015) 51, 14255
a=13.8535(14)Å b=11.4448(13)Å c=7.1913(7)Å
α=90.00° β=90.00° γ=90.00°
(C6H6S)0.91,(C6H6Se)0.09
(C6H6S)0.91,(C6H6Se)0.09
Chem.Commun. (2015) 51, 14255
a=13.856(4)Å b=11.425(3)Å c=7.1934(18)Å
α=90.00° β=90.00° γ=90.00°
Thiophenol
C6H6S
Chem.Commun. (2015) 51, 14255
a=7.1905(10)Å b=11.4643(15)Å c=13.8150(18)Å
α=90.00° β=90.00° γ=90.00°
Thiophenol-selenophenol alloy
(C6H6S)0.75,(C6H6Se)0.25
Chem.Commun. (2015) 51, 14255
a=7.2109(10)Å b=11.3897(16)Å c=13.9705(19)Å
α=90° β=90° γ=90°
Selenophenol
C6H6Se
Chem.Commun. (2015) 51, 14255
a=7.329(4)Å b=11.226(5)Å c=14.422(7)Å
α=90.00° β=90.00° γ=90.00°
Thiophenol-selenophenol alloy
(C6H6S)0.57,(C6H6Se)0.43
Chem.Commun. (2015) 51, 14255
a=7.2621(18)Å b=11.371(3)Å c=14.155(3)Å
α=90° β=90° γ=90°
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
C4H6N4O3S2
Chem.Commun. (2016) 52, 5820
a=4.73060(10)Å b=21.6655(4)Å c=8.10690(10)Å
α=90° β=103.803(2)° γ=90°
3-Cyclohexyl-1H-isochromene-1-thione
C15H16OS
CrystEngComm (2009) 11, 2 284-291
a=8.9463(14)Å b=12.335(2)Å c=12.338(2)Å
α=90° β=105.704(3)° γ=90°
3-p-tolyl-1H-isochromene-1-thione
C16H12OS
CrystEngComm (2009) 11, 2 284-291
a=7.4622(8)Å b=12.2143(12)Å c=14.4832(15)Å
α=81.027(2)° β=83.319(2)° γ=85.407(2)°
3-(4-methoxyphenyl)-1H-isochromene-1-thione
C16H12O2S
CrystEngComm (2009) 11, 2 284-291
a=7.5948(14)Å b=10.988(2)Å c=15.526(3)Å
α=90° β=96.149(3)° γ=90°
3-(2- Furyl)-1H-isochromene-1-thione
C13H8O2S
CrystEngComm (2009) 11, 2 284-291
a=4.0478(6)Å b=13.5257(19)Å c=19.180(3)Å
α=90° β=90° γ=90°
C15H10OS
C15H10OS
CrystEngComm (2009) 11, 2 284-291
a=3.8992(5)Å b=15.2947(18)Å c=19.007(2)Å
α=90° β=92.701(2)° γ=90°
?
C13H10FNO
CrystEngComm (2008) 10, 1 54
a=5.3691(10)Å b=7.8623(15)Å c=12.892(2)Å
α=72.465(3)° β=80.495(3)° γ=89.707(3)°
C13H10FNO
C13H10FNO
CrystEngComm (2008) 10, 1 54
a=8.069(2)Å b=5.3914(14)Å c=23.238(6)Å
α=90° β=90.169(4)° γ=90°
C13H10FNO
C13H10FNO
CrystEngComm (2008) 10, 1 54
a=5.4206(15)Å b=6.2580(17)Å c=15.534(4)Å
α=90° β=97.454(5)° γ=90°
C13H10FNO
C13H10FNO
CrystEngComm (2008) 10, 1 54
a=5.349(3)Å b=7.599(4)Å c=12.945(6)Å
α=92.124(8)° β=101.179(7)° γ=90.162(8)°
C13H9F2NO
C13H9F2NO
CrystEngComm (2008) 10, 1 54
a=12.2353(16)Å b=10.8787(14)Å c=7.8648(10)Å
α=90° β=90.232(2)° γ=90°
C13H9F2NO
C13H9F2NO
CrystEngComm (2008) 10, 1 54
a=24.660(5)Å b=5.2031(12)Å c=8.2440(18)Å
α=90° β=90° γ=90°
C13H9F2NO
C13H9F2NO
CrystEngComm (2008) 10, 1 54
a=5.460(2)Å b=7.693(3)Å c=13.038(5)Å
α=106.758(6)° β=100.371(6)° γ=90.016(6)°
C13H9FNO
C13H9FNO
CrystEngComm (2008) 10, 1 54
a=8.0355(18)Å b=5.3598(12)Å c=23.640(5)Å
α=90° β=90.074(4)° γ=90°
C7H5O4,C3H7N6,2(H2O)
C7H5O4,C3H7N6,2(H2O)
CrystEngComm (2011) 13, 15 4886
a=15.7880(10)Å b=12.1600(10)Å c=7.1610Å
α=90.000° β=96.560(5)° γ=90.000°
3(C7H5O4),3(C3H7N6),11(O)'
3(C7H5O4),3(C3H7N6),11(O)'
CrystEngComm (2011) 13, 15 4886
a=10.8110(10)Å b=12.2980(10)Å c=19.5800(10)Å
α=82.230(4)° β=79.120(5)° γ=64.530(5)°
2(C7H6O4),2(C3H6N6),2(C3H7NO),2(H2O)
2(C7H6O4),2(C3H6N6),2(C3H7NO),2(H2O)
CrystEngComm (2011) 13, 15 4886
a=38.011(5)Å b=9.212(5)Å c=20.430(5)Å
α=90.000(5)° β=99.437(5)° γ=90.000(5)°
2(C3H7N6),2(C7H5O3),(C2H3N)
2(C3H7N6),2(C7H5O3),(C2H3N)
CrystEngComm (2011) 13, 15 4886
a=16.691(8)Å b=8.577(4)Å c=20.692(8)Å
α=90.00° β=117.83(3)° γ=90.00°
C7H5O4,C3H7N6
C7H5O4,C3H7N6
CrystEngComm (2011) 13, 15 4886
a=14.3720(10)Å b=8.5490(10)Å c=20.671(2)Å
α=90.000(7)° β=114.23° γ=90.00°
C3H7N6,C7H5O3,2(H2O)
C3H7N6,C7H5O3,2(H2O)
CrystEngComm (2011) 13, 15 4886
a=7.5710Å b=10.8570(10)Å c=16.4770(10)Å
α=87.120(5)° β=85.510(5)° γ=82.630(5)°
C22H24N2O2S
C22H24N2O2S
Chem.Commun. (2015) 51, 933
a=17.4665(1)Å b=17.4665(1)Å c=13.1291(1)Å
α=90° β=90° γ=90°
Acetazolamide
C4H6N4O3S2
Physical chemistry chemical physics : PCCP (2015) 17, 38 25411-25420
a=5.2819(5)Å b=8.9293(9)Å c=9.3525(9)Å
α=104.658(9)° β=99.308(8)° γ=99.803(8)°
4,4'-bis(perfluorophenyl)-2,2'-bithiazole
C18H2F10N2S2
Chem.Commun. (2013) 49, 7558
a=4.94427(5)Å b=9.9334(1)Å c=16.7690(1)Å
α=90° β=90.574(1)° γ=90°
Fenobam monohydrate
C11H11ClN4O2,H2O
Chem.Commun. (2012) 48, 10559
a=7.7579(16)Å b=8.6433(16)Å c=10.536(2)Å
α=92.620(16)° β=92.898(17)° γ=114.618(19)°
Fenobam hemihydrate
2(C11H11ClN4O2),H2O
Chem.Commun. (2012) 48, 10559
a=9.8299(15)Å b=11.4813(19)Å c=11.6916(15)Å
α=105.930(13)° β=97.779(12)° γ=104.196(13)°
Fenobam
C11H11ClN4O2
Chem.Commun. (2012) 48, 10559
a=12.8327(14)Å b=7.6792(14)Å c=11.9725(14)Å
α=90° β=101.188(9)° γ=90°
3-Cyclohexyl-1H-isochromene-1-thione
C15H16OS
CrystEngComm (2009) 11, 2 284-291
a=8.9463(14)Å b=12.335(2)Å c=12.338(2)Å
α=90° β=105.704(3)° γ=90°
3-p-tolyl-1H-isochromene-1-thione
C16H12OS
CrystEngComm (2009) 11, 2 284-291
a=7.4622(8)Å b=12.2143(12)Å c=14.4832(15)Å
α=81.027(2)° β=83.319(2)° γ=85.407(2)°
3-(4-methoxyphenyl)-1H-isochromene-1-thione
C16H12O2S
CrystEngComm (2009) 11, 2 284-291
a=7.5948(14)Å b=10.988(2)Å c=15.526(3)Å
α=90° β=96.149(3)° γ=90°
3-(2- Furyl)-1H-isochromene-1-thione
C13H8O2S
CrystEngComm (2009) 11, 2 284-291
a=4.0478(6)Å b=13.5257(19)Å c=19.180(3)Å
α=90° β=90° γ=90°
C15H10OS
C15H10OS
CrystEngComm (2009) 11, 2 284-291
a=3.8992(5)Å b=15.2947(18)Å c=19.007(2)Å
α=90° β=92.701(2)° γ=90°
TADDOL FORM A
C21H26O4
CrystEngComm (2010) 12, 11 3452
a=8.5968(8)Å b=9.7560(9)Å c=23.391(2)Å
α=90° β=90° γ=90°
TADDOL FORM B
C21H26O4
CrystEngComm (2010) 12, 11 3452
a=10.882(2)Å b=7.4911(15)Å c=12.618(3)Å
α=90° β=110.599(3)° γ=90°
2-amino-5-nitropyridine:chloroacetic acid
C5H5N3O2,C2H3ClO2
Physical chemistry chemical physics : PCCP (2015) 17, 4 2330-2334
a=4.81980(10)Å b=21.7824(3)Å c=9.3616(2)Å
α=90° β=104.264(2)° γ=90°
1-formyl-3-thiosemicarbazide
C2H5N3OS
Acta Crystallographica Section B (2006) 62, 1 118-127
a=7.2569(17)Å b=7.4263(18)Å c=9.593(2)Å
α=90° β=98.606(4)° γ=90°
1-formyl-3-thiosemicarbazide
C2H5N3OS
Acta Crystallographica Section B (2006) 62, 1 118-127
a=7.2339(5)Å b=7.3703(5)Å c=9.4771(7)Å
α=90.00° β=98.4260(10)° γ=90.00°
1-Formyl-3-thiosemicarbazide
C2H5N3OS
Acta Crystallographica Section B (2006) 62, 1 118-127
a=7.2359(3)Å b=7.3713(3)Å c=9.4768(4)Å
α=90° β=98.403(2)° γ=90°
2-thiocoumarin
C9H6OS
Acta Crystallographica Section B (2002) 58, 6 1011-1017
a=4.0515(2)Å b=10.1749(7)Å c=17.6519(9)Å
α=90.000° β=90.000° γ=90.000°
Calcium bismuth phosphate
Bi3Ca0.5O10P2
Acta Crystallographica Section B (2003) 59, 5 606-610
a=6.9100(9)Å b=7.5426(10)Å c=9.2027(12)Å
α=107.053(2)° β=93.812(2)° γ=112.278(2)°
Strontium bismuth phosphate
Bi3O10P2Sr0.5
Acta Crystallographica Section B (2003) 59, 5 606-610
a=6.964(2)Å b=7.568(2)Å c=9.207(3)Å
α=107.196(4)° β=93.527(4)° γ=112.106(4)°
Barium bismuth phosphate
Ba0.5Bi3O10P2
Acta Crystallographica Section B (2003) 59, 5 606-610
a=7.0141(9)Å b=7.6084(10)Å c=9.2525(12)Å
α=107.339(2)° β=93.086(2)° γ=112.294(2)°
Lead bismuth phosphate
Bi3O10P2Pb0.5
Acta Crystallographica Section B (2003) 59, 5 606-610
a=7.029(4)Å b=7.627(4)Å c=9.268(5)Å
α=107.295(7)° β=93.400(7)° γ=112.067(7)°
Salicylic acid
C7H6O3
Acta Crystallographica Section B (2006) 62, 4 612-626
a=4.8818(2)Å b=11.2009(5)Å c=11.2335(5)Å
α=90° β=92.621(2)° γ=90°
2-thiouracil
C4H4N2OS
Acta Crystallographica Section B (2006) 62, 4 612-626
a=4.2427(4)Å b=5.9648(5)Å c=10.5801(10)Å
α=105.736(5)° β=94.912(5)° γ=91.927(4)°
Cytosine Monohydrate
C4H5N3O,H2O
Acta Crystallographica Section B (2006) 62, 4 612-626
a=7.7161(8)Å b=9.8337(10)Å c=7.5131(8)Å
α=90° β=100.523(5)° γ=90°
C11H16N2O2
C11H16N2O2
Acta Crystallographica Section B (1993) 49, 5 900-905
a=7.679(2)Å b=13.368(2)Å c=11.756(2)Å
α=90.° β=92.62(2)° γ=90.°
C14H12N2S2
C14H12N2S2
Acta Crystallographica Section B (1993) 49, 5 900-905
a=8.8330(10)Å b=9.419(2)Å c=9.5200(10)Å
α=106.770(10)° β=93.140(10)° γ=109.610(10)°
C16H18N2O2
C16H18N2O2
Acta Crystallographica Section B (1993) 49, 5 900-905
a=17.4680(10)Å b=13.75(4)Å c=15.2180(10)Å
α=90.° β=125.490(10)° γ=90.°
C15H15N3S1
C15H15N3S1
Acta Crystallographica Section B (1993) 49, 5 900-905
a=9.9510(10)Å b=10.0400(10)Å c=14.764(2)Å
α=90.° β=98.670(10)° γ=90.°
3-(2-Anilino-1,3-thiazol-4-yl)-2H-chromen-2-one
C19H13BrN2O2S
Acta Crystallographica Section E (2006) 62, 7 o2663-o2665
a=10.940(7)Å b=12.172(8)Å c=15.039(10)Å
α=93.025(10)° β=108.484(10)° γ=112.653(9)°
Captafol
C10H9Cl4NO2S
Acta Crystallographica Section E (2004) 60, 12 o2406-o2407
a=10.567(8)Å b=6.674(5)Å c=19.427(15)Å
α=90° β=91.715(12)° γ=90°
1-(4-Chlorophenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
C17H18ClNO
Acta Crystallographica Section E (2005) 61, 9 o3089-o3091
a=8.236(5)Å b=9.003(6)Å c=10.781(7)Å
α=82.203(10)° β=85.384(11)° γ=74.530(10)°
1-(4-Chlorobenzyl)-6,6-dimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one
C23H22ClNO
Acta Crystallographica Section E (2005) 61, 9 o3092-o3094
a=9.7761(14)Å b=13.0082(19)Å c=15.832(2)Å
α=75.900(3)° β=87.872(3)° γ=81.639(3)°
1-thiocoumarin
C9H6OS
Acta Crystallographica Section E (2002) 58, 4 o353-o354
a=3.8899(5)Å b=8.4355(11)Å c=11.4569(15)Å
α=90.00° β=96.530(5)° γ=90.00°
2,4,5-trichloroacetanilide
C8H6Cl3NO
Acta Crystallographica Section E (2002) 58, 8 o946-o947
a=3.9015(8)Å b=12.658(3)Å c=9.6687(19)Å
α=90.00° β=101.186(5)° γ=90.00°
2,4,6-trimethylacetanilide
C11H15NO
Acta Crystallographica Section E (2002) 58, 9 o997-o998
a=8.200(4)Å b=8.538(4)Å c=8.295(4)Å
α=90° β=113.626(6)° γ=90°
3-nitroacetanilide
C8H8N2O3
Acta Crystallographica Section E (2002) 58, 9 o983-o984
a=9.767(2)Å b=13.298(3)Å c=13.272(3)Å
α=90° β=102.991(5)° γ=90°
P-chlorobenzoyl hydrazide
C7H7ClN2O
Acta Crystallographica Section E (2002) 58, 12 o1341-o1342
a=15.945(7)Å b=3.8449(16)Å c=12.389(5)Å
α=90° β=99.664(7)° γ=90°
Homovaretic acid
C10H12O4
Acta Crystallographica Section E (2003) 59, 4 o433-o434
a=14.258(4)Å b=7.185(2)Å c=9.773(3)Å
α=90° β=94.157(5)° γ=90°
Nitratotris(2,2,6,6-tetramethyl-3,5-heptadionato)hafnium(IV)
C33H57HfNO9
Acta Crystallographica Section E (2003) 59, 1 m1-m2
a=10.156(9)Å b=10.590(9)Å c=19.277(17)Å
α=79.683(16)° β=75.336(16)° γ=83.579(16)°
Tetrakis(t-butyl-3-oxobutanoato)zirconium(IV)
C32H52O12Zr
Acta Crystallographica Section E (2003) 59, 2 m83-m84
a=18.569(4)Å b=18.569(4)Å c=10.818(3)Å
α=90° β=90° γ=90°
Dirubidium dimanganese trisulfate
Mn2O12S3,2(Rb)
Acta Crystallographica Section E (2006) 62, 6 m138-m139
a=10.2140(7)Å b=10.2140(7)Å c=10.2140(7)Å
α=90.00° β=90.00° γ=90.00°
4-(2-Methylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]thiosemicarbazide
C12H14F3N3S1
Acta Crystallographica Section E (2004) 60, 11 o2017-o2018
a=14.964(2)Å b=6.0900(8)Å c=15.754(2)Å
α=90.00° β=108.387(2)° γ=90.00°
M-methoxyphenyl acetic acid
C9H10O3
Acta Crystallographica Section E (2002) 58, 8 o889-o890
a=16.266(3)Å b=5.1024(11)Å c=10.095(2)Å
α=90.00° β=90.730(10)° γ=90.00°
Ethyl 5-bromo-3-phenyl indole-2-carbamate
C17H15BrN2O2
Acta Crystallographica Section E (2002) 58, 7 o738-o739
a=13.602(2)Å b=10.1781(17)Å c=23.565(4)Å
α=90° β=106.267(3)° γ=90°
2-amino-5-propyl-1,3,4-thiadiazole
C5H9N3S
Acta Crystallographica Section E (2002) 58, 11 o1237-o1238
a=10.181(4)Å b=6.766(2)Å c=11.114(4)Å
α=90° β=100.020(10)° γ=90°