Structures by: Tan G. K.
Total: 120
C30H30N4O2S2Zn
C30H30N4O2S2Zn
IUCrJ (2017) 4, 1
a=36.662(3)Å b=37.055(4)Å c=5.1092(5)Å
α=90° β=90° γ=90°
C28H26F2N4O6S2Zn
C28H26F2N4O6S2Zn
IUCrJ (2017) 4, 1
a=14.871(2)Å b=4.9627(9)Å c=20.315(3)Å
α=90° β=93.183(4)° γ=90°
C28H20F2N4S2Zn
C28H20F2N4S2Zn
IUCrJ (2017) 4, 1
a=8.276(5)Å b=24.824(15)Å c=12.523(8)Å
α=90° β=90° γ=90°
C28H20F2N4S2Zn
C28H20F2N4S2Zn
IUCrJ (2017) 4, 1
a=10.3095(4)Å b=12.2083(4)Å c=20.7566(7)Å
α=90° β=96.6800(10)° γ=90°
C24H27N3O15S2
C24H27N3O15S2
Organic letters (2010) 12, 1 128-131
a=11.0902(8)Å b=9.1024(7)Å c=27.822(2)Å
α=90.00° β=94.3890(10)° γ=90.00°
C16H14N2O4
C16H14N2O4
Organic letters (2010) 12, 1 128-131
a=5.9012(7)Å b=6.9480(8)Å c=16.0585(19)Å
α=90.00° β=99.931(2)° γ=90.00°
C20H16F6N2O8
C20H16F6N2O8
Organic letters (2010) 12, 1 128-131
a=12.3692(7)Å b=8.2108(5)Å c=10.8302(6)Å
α=90.00° β=94.9560(10)° γ=90.00°
7,7-dimethyl-2-pyridin-4-yl-6,7-dihydro[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-amine
C11H13N7
Crystals (2011) 1, 3 136-144
a=7.3326(5)Å b=19.4897(14)Å c=8.6586(6)Å
α=90.00° β=106.069(2)° γ=90.00°
C32H28N4NiO2S4
C32H28N4NiO2S4
New Journal of Chemistry (2000) 24, 6 419
a=10.778(2)Å b=11.882(2)Å c=13.830(2)Å
α=81.079(13)° β=89.136(14)° γ=64.835(14)°
C32H28N4O2PdS4
C32H28N4O2PdS4
New Journal of Chemistry (2000) 24, 6 419
a=10.7838(6)Å b=11.1477(6)Å c=14.6503(8)Å
α=81.720(1)° β=84.405(1)° γ=66.350(1)°
C18H20N2O4
C18H20N2O4
CrystEngComm (2011) 13, 9 3138
a=10.156(2)Å b=9.334(2)Å c=8.385(2)Å
α=90.00° β=94.400(5)° γ=90.00°
C20H28N2O6
C20H28N2O6
CrystEngComm (2011) 13, 9 3138
a=7.4542(13)Å b=9.7070(16)Å c=13.610(2)Å
α=100.688(2)° β=96.117(3)° γ=90.070(3)°
C9H15N3O4
C9H15N3O4
CrystEngComm (2011) 13, 9 3138
a=11.6939(8)Å b=10.6964(7)Å c=8.8496(6)Å
α=90.00° β=93.170(2)° γ=90.00°
C20H24N2O4S2
C20H24N2O4S2
CrystEngComm (2011) 13, 9 3138
a=8.9392(4)Å b=10.5683(5)Å c=12.3610(6)Å
α=71.1670(10)° β=75.9040(10)° γ=67.6480(10)°
C42H57N3O6
C42H57N3O6
CrystEngComm (2011) 13, 9 3138
a=12.1042(10)Å b=12.6256(10)Å c=15.2007(11)Å
α=110.722(2)° β=111.880(2)° γ=95.796(2)°
C26H30N4O6
C26H30N4O6
CrystEngComm (2011) 13, 9 3138
a=8.5009(6)Å b=10.6106(7)Å c=13.7800(9)Å
α=90.00° β=101.6510(10)° γ=90.00°
C20H22N2O4
C20H22N2O4
CrystEngComm (2011) 13, 9 3138
a=12.5672(16)Å b=8.3029(10)Å c=8.2837(11)Å
α=90.00° β=94.708(3)° γ=90.00°
C45H38N2O9
C45H38N2O9
CrystEngComm (2012) 14, 19 6190
a=10.4208(6)Å b=10.3302(6)Å c=34.5404(19)Å
α=90.00° β=94.195(2)° γ=90.00°
C58H54N6O10
C58H54N6O10
CrystEngComm (2012) 14, 19 6190
a=18.6545(8)Å b=12.6058(5)Å c=21.7602(9)Å
α=90.00° β=90.00° γ=90.00°
C58H54N6O10
C58H54N6O10
CrystEngComm (2012) 14, 19 6190
a=18.6545(8)Å b=21.7602(9)Å c=12.6058(5)Å
α=90.00° β=90.00° γ=90.00°
C52H56N4O11
C52H56N4O11
CrystEngComm (2012) 14, 19 6190
a=28.787(3)Å b=10.7716(12)Å c=14.7431(16)Å
α=90.00° β=95.240(3)° γ=90.00°
C36H63ClN9O4Ru2
C36H63ClN9O4Ru2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 3 723-725
a=11.3725(13)Å b=34.635(4)Å c=12.3568(13)Å
α=90.00° β=117.046(2)° γ=90.00°
Complex 5
C22H15CrN3O3S
Chemical Communications (Cambridge, United Kingdom) (2006) 45 4735-4737
a=8.4611(17)Å b=20.509(4)Å c=11.757(2)Å
α=90.00° β=104.453(7)° γ=90.00°
Complex 10
C16H10CrF3N3O2S
Chemical Communications (Cambridge, United Kingdom) (2006) 45 4735-4737
a=8.0929(8)Å b=10.3160(10)Å c=11.2405(11)Å
α=70.032(2)° β=72.076(2)° γ=82.375(2)°
C16H12F3NO4
C16H12F3NO4
CrystEngComm (2012) 14, 21 7438
a=7.2580(9)Å b=8.4271(10)Å c=12.6094(15)Å
α=77.860(2)° β=75.529(2)° γ=72.829(3)°
C15H16ClNO7
C15H16ClNO7
CrystEngComm (2012) 14, 21 7438
a=8.6037(11)Å b=9.5432(12)Å c=10.2702(13)Å
α=93.248(2)° β=101.615(2)° γ=107.129(2)°
C56H52N4O21S3
C56H52N4O21S3
CrystEngComm (2012) 14, 21 7438
a=11.1151(9)Å b=11.8964(9)Å c=22.1546(18)Å
α=91.414(2)° β=98.911(2)° γ=110.246(2)°
C40.75H39N4O6.75
C40.75H39N4O6.75
CrystEngComm (2012) 14, 21 7438
a=10.1643(11)Å b=10.1819(10)Å c=34.305(4)Å
α=90.00° β=95.067(3)° γ=90.00°
C29H29ClP2Pd
C29H29ClP2Pd
Dalton transactions (Cambridge, England : 2003) (2004) 15 2281-2287
a=8.560(2)Å b=15.276(4)Å c=20.019(5)Å
α=90.00° β=90.00° γ=90.00°
C10H8F3NO4
C10H8F3NO4
Organic letters (2010) 12, 1 128-131
a=18.015(2)Å b=8.9617(10)Å c=6.7552(8)Å
α=90.00° β=90.00° γ=90.00°
Ricciocarpin A
C15H20O3
Acta Crystallographica Section E (2005) 61, 11 o3800-o3801
a=8.5060(7)Å b=7.4661(7)Å c=10.7330(10)Å
α=90.00° β=102.626(2)° γ=90.00°
Calanone
C27H20O5
Acta Crystallographica Section C (1998) 54, 10 1536-1540
a=22.7727(4)Å b=38.3529(7)Å c=9.6310(2)Å
α=90.00° β=90.00° γ=90.00°
Isocalanone
C27H20O5
Acta Crystallographica Section C (1998) 54, 10 1536-1540
a=6.0017(3)Å b=27.3003(13)Å c=12.8273(6)Å
α=90.00° β=95.3030(10)° γ=90.00°
Teysmanone A
C27H20O5
Acta Crystallographica Section C (1998) 54, 10 1536-1540
a=9.0418(5)Å b=16.7577(10)Å c=14.1879(9)Å
α=90.00° β=106.3150(10)° γ=90.00°
7,7-Dimethyl-2-phenyl-6,7-dihydro-1,2,4-triazolo[1,5-<i>a</i>][1,3,5]triazin- 5-amine
C12H14N6
Acta Crystallographica Section E (2007) 63, 6 o2796-o2796
a=9.9667(6)Å b=12.6544(8)Å c=18.9142(12)Å
α=90.00° β=90.00° γ=90.00°
7-amine
C12H14N6
Acta Crystallographica Section E (2007) 63, 6 o2797-o2797
a=9.7224(5)Å b=11.9752(6)Å c=12.4432(6)Å
α=112.2000(10)° β=103.7370(10)° γ=104.1610(10)°
7-Dimethylamino-2-phenyl-1,2,4-triazolo[1,5-<i>a</i>][1,3,5]triazin-5-amine methanol solvate
C12H13N7,CH4O
Acta Crystallographica Section E (2008) 64, 10 o2021
a=6.9963(5)Å b=8.0435(5)Å c=13.0942(9)Å
α=93.4930(10)° β=93.9720(10)° γ=102.8830(10)°
Μ-(4,4-Bipyridine)-N:N'-bis[bis(pyrrolidinedithiocarboxylato-S,S')zinc(II)]
C30H40N6S8Zn2
Acta Crystallographica Section C (2000) 56, 1 42-43
a=11.7643(2)Å b=19.9965(3)Å c=32.9889(3)Å
α=90.00° β=90.00° γ=90.00°
3-Pyridin-2-yl-1<i>H</i>-1,2,4-triazol-5-amine
C7H7N5
Acta Crystallographica Section E (2009) 65, 1 o125
a=7.3863(6)Å b=7.9096(6)Å c=13.2157(11)Å
α=90.00° β=91.832(2)° γ=90.00°
3-Phenyl-1<i>H</i>-1,2,4-triazol-5-amine--5-phenyl-1<i>H</i>-1,2,4-triazol- 3-amine (1/1)
C8H8N4,C8H8N4
Acta Crystallographica Section E (2009) 65, 1 o126
a=17.817(2)Å b=5.0398(6)Å c=18.637(2)Å
α=90.00° β=113.573(4)° γ=90.00°
4-Hydrazino-1-methylpyrazolo[3,4-<i>d</i>]pyrimidine
C6H8N6
Acta Crystallographica Section E (2009) 65, 8 o1720-o1721
a=14.086(4)Å b=3.8756(12)Å c=27.271(8)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-Carbethoxy-<i>N'</i>-(3-phenyl-1<i>H</i>-1,2,4-triazol-5-yl)thiourea
C12H13N5O2S
Acta Crystallographica Section E (2010) 66, 2 o425
a=5.9929(3)Å b=9.4200(5)Å c=12.2000(7)Å
α=91.8180(10)° β=92.5850(10)° γ=101.0830(10)°
2-Phenyl-7-(4-pyridylmethylamino)-1,2,4- triazolo[1,5-<i>a</i>][1,3,5]triazin-5(4<i>H</i>)-one
C16H13N7O
Acta Crystallographica Section E (2011) 67, 1 o85-o86
a=22.142(8)Å b=11.016(4)Å c=5.992(2)Å
α=90.00° β=90.00° γ=90.00°
4,4-Dimethyl-3,4-dihydropyrido[2',3':3,4]pyrazolo[1,5-<i>a</i>][1,3,5]triazin- 2-amine ethanol monosolvate
C10H12N6,C2H6O
Acta Crystallographica Section E (2011) 67, 1 o83-o84
a=12.1250(19)Å b=13.913(2)Å c=16.598(3)Å
α=90.00° β=101.683(4)° γ=90.00°
Ethyl ({[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]amino}carbonothioyl)carbamate
C13H15N5O2S
Acta Crystallographica Section E (2010) 66, 3 o549-o550
a=6.8430(5)Å b=8.7789(6)Å c=12.2563(9)Å
α=90.7800(10)° β=99.4250(10)° γ=101.2790(10)°
<i>N</i>'-Acetyl-5-amino-1-methyl-1<i>H</i>-pyrazole-4-carbohydrazonamide dihydrate
C7H12N6O,2(H2O)
Acta Crystallographica Section E (2010) 66, 5 o1209-o1210
a=7.5496(9)Å b=7.6208(9)Å c=11.2518(13)Å
α=102.645(2)° β=101.440(2)° γ=110.810(2)°
1-[4-(Dimethylamino)benzoyl]-4-(ethoxycarbonyl)thiosemicarbazide
C13H18N4O3S
Acta Crystallographica Section E (2010) 66, 5 o1241
a=7.876(4)Å b=8.184(4)Å c=12.086(6)Å
α=82.290(12)° β=74.769(11)° γ=84.469(11)°
2-Amino-4-(4-bromophenyl)-8-trifluoromethyl-3,4- dihydropyrimido[1,2-<i>a</i>][1,3,5]triazin-6(5<i>H</i>)-one
C13H9BrF3N5O
Acta Crystallographica Section E (2009) 65, 4 o684
a=10.0531(4)Å b=29.9108(13)Å c=10.1945(4)Å
α=90.00° β=90.00° γ=90.00°
(4<i>Z</i>,6<i>Z</i>,12<i>Z</i>,14<i>Z</i>)-2,10-Dimethyl-2,8,10,16- tetrahydrodipyrazolo[3,4-<i>e</i>:3',4'- <i>l</i>][1,2,4,8,9,11]hexaazacyclotetradecine-4,12-diamine
C12H16N12
Acta Crystallographica Section E (2009) 65, 7 o1578-o1579
a=7.1470(6)Å b=7.5593(7)Å c=13.9174(13)Å
α=90.00° β=91.866(3)° γ=90.00°
8-Methyl-2-[4-(trifluoromethyl)phenyl]-8<i>H</i>-pyrazolo[4,3-<i>e</i>][1,2,4]triazolo[1,5-<i>c</i>]pyrimidin-5-amine methanol disolvate
C14H10F3N7,2CH4O
Acta Crystallographica Section E (2010) 66, 7 o1835-o1836
a=4.6179(3)Å b=17.1149(10)Å c=22.7627(13)Å
α=90.00° β=94.3230(10)° γ=90.00°
4-Amino-2,8-dimethyl-6<i>H</i>-pyrimido[1,2-<i>a</i>][1,3,5]triazin-6-one
C8H9N5O
Acta Crystallographica Section E (2010) 66, 8 o2050
a=11.1369(19)Å b=18.913(3)Å c=4.0311(7)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-ethoxycarbonyl-<i>N'</i>-(3-phenyl-1<i>H</i>-1,2,4-triazol- 5-yl)thiourea
C12H13N5O2S
Acta Crystallographica Section E (2010) 66, 8 o1990-o1991
a=13.4743(6)Å b=20.4817(9)Å c=15.0266(7)Å
α=90.00° β=104.0400(10)° γ=90.00°
7-(4-Fluorobenzylamino)-2-phenyl-1,2,4-triazolo[1,5-<i>a</i>][1,3,5]triazin-5- amine methanol disolvate
C17H14FN7,2(CH4O)
Acta Crystallographica Section E (2011) 67, 5 o1183-o1184
a=27.516(3)Å b=7.0091(8)Å c=20.778(3)Å
α=90.00° β=104.380(3)° γ=90.00°
C6H4K2O4
C6H4K2O4
Crystal Growth & Design (2015) 15, 11 5555
a=10.765(2)Å b=3.9739(7)Å c=11.261(2)Å
α=90° β=117.978(2)° γ=90°
C6H4Li2O4
C6H4Li2O4
Crystal Growth & Design (2015) 15, 11 5555
a=7.7630(10)Å b=5.0161(6)Å c=8.7526(11)Å
α=90° β=115.232(3)° γ=90°
C31H52F12NiOP2Ru2S6
C31H52F12NiOP2Ru2S6
Organometallics (2005) 24, 17 4265-4273
a=40.8312(14)Å b=12.0357(4)Å c=18.0096(6)Å
α=90.00° β=92.0050(10)° γ=90.00°
C28.25H48CuF12O0.5P2Ru2S6
C28.25H48CuF12O0.5P2Ru2S6
Organometallics (2005) 24, 17 4265-4273
a=12.2374(5)Å b=17.5939(7)Å c=22.0809(9)Å
α=71.7830(10)° β=74.9610(10)° γ=72.2410(10)°
C38H64F12NiO2P2Ru2S6
C38H64F12NiO2P2Ru2S6
Organometallics (2005) 24, 17 4265-4273
a=10.1593(18)Å b=10.5154(19)Å c=12.654(2)Å
α=81.386(4)° β=70.138(4)° γ=76.824(4)°
C18H29CuF12N2P2RuS3
C18H29CuF12N2P2RuS3
Organometallics (2005) 24, 17 4265-4273
a=12.019(3)Å b=12.320(3)Å c=12.471(3)Å
α=62.461(4)° β=63.603(5)° γ=77.387(5)°
C36H62CuF12NOP2Ru2S6
C36H62CuF12NOP2Ru2S6
Organometallics (2005) 24, 17 4265-4273
a=12.5958(8)Å b=14.3941(9)Å c=16.0703(10)Å
α=64.5150(10)° β=70.1110(10)° γ=86.3170(10)°
C30H28Cl2OP2Pt
C30H28Cl2OP2Pt
Organometallics (2006) 25, 5 1259-1269
a=11.6176(5)Å b=8.5768(4)Å c=13.8038(6)Å
α=90.00° β=103.8310(10)° γ=90.00°
C44H44BF4NO2P2Pt
C44H44BF4NO2P2Pt
Organometallics (2006) 25, 5 1259-1269
a=11.6519(6)Å b=15.9927(7)Å c=21.0891(10)Å
α=90.00° β=90.00° γ=90.00°
C44H44BF4NOP2Pt
C44H44BF4NOP2Pt
Organometallics (2006) 25, 5 1259-1269
a=11.6288(6)Å b=15.7867(8)Å c=21.0580(11)Å
α=90.00° β=90.00° γ=90.00°
C44H44BF4NO3P2Pt
C44H44BF4NO3P2Pt
Organometallics (2006) 25, 5 1259-1269
a=11.6888(7)Å b=15.9987(10)Å c=21.0154(13)Å
α=90.00° β=90.00° γ=90.00°
C44H45BF4N2O2P2Pt
C44H45BF4N2O2P2Pt
Organometallics (2006) 25, 5 1259-1269
a=10.4452(6)Å b=18.4475(12)Å c=42.096(2)Å
α=90.00° β=90.00° γ=90.00°
C50H47BClF4NOP2PtSe
C50H47BClF4NOP2PtSe
Organometallics (2006) 25, 5 1259-1269
a=21.6188(5)Å b=21.6188(5)Å c=54.139(3)Å
α=90.00° β=90.00° γ=120.00°
C23H28Cl2N4O4Pd
C23H28Cl2N4O4Pd
Organometallics (2006) 25, 5 1298-1302
a=19.699(2)Å b=10.4716(12)Å c=12.4761(15)Å
α=90.00° β=101.675(3)° γ=90.00°
C25H26F6N4O5Pd
C25H26F6N4O5Pd
Organometallics (2006) 25, 5 1298-1302
a=17.7749(10)Å b=13.2977(7)Å c=12.9440(7)Å
α=90.00° β=106.5660(10)° γ=90.00°
C27.5H24F10N4O4Pd
C27.5H24F10N4O4Pd
Organometallics (2006) 25, 5 1298-1302
a=12.1440(7)Å b=24.1984(13)Å c=21.5159(13)Å
α=90.00° β=97.893(2)° γ=90.00°
C38H61F12N3P2PtRu2S6
C38H61F12N3P2PtRu2S6
Organometallics (2004) 23, 26 6108-6115
a=9.3529(10)Å b=12.4153(13)Å c=22.416(2)Å
α=90.00° β=93.236(2)° γ=90.00°
C50H53F12P4PtRuS3
C50H53F12P4PtRuS3
Organometallics (2004) 23, 26 6108-6115
a=20.1037(19)Å b=11.4743(11)Å c=25.903(3)Å
α=90.00° β=92.489(2)° γ=90.00°
C20H34F6NPRuS2
C20H34F6NPRuS2
Organometallics (2004) 23, 26 6293-6298
a=8.9741(5)Å b=16.8112(9)Å c=15.8708(8)Å
α=90.00° β=92.5870(10)° γ=90.00°
C18H30F6NPRuS2
C18H30F6NPRuS2
Organometallics (2004) 23, 26 6293-6298
a=12.3846(7)Å b=13.8429(7)Å c=13.7618(8)Å
α=90.00° β=107.0470(10)° γ=90.00°
C57H63.5F12N2.5P4PtRuS3
C57H63.5F12N2.5P4PtRuS3
Organometallics (2004) 23, 26 6108-6115
a=12.4542(5)Å b=13.7573(5)Å c=18.2964(7)Å
α=81.1810(10)° β=85.8850(10)° γ=88.4860(10)°
C29H43.5F12N0.5P2PdRu2S6
C29H43.5F12N0.5P2PdRu2S6
Organometallics (2004) 23, 26 6108-6115
a=12.2103(4)Å b=17.5255(6)Å c=22.4514(8)Å
α=71.5610(10)° β=75.5920(10)° γ=72.1380(10)°
C35H56.5F12N3.5O0.5P2PtRu2S6
C35H56.5F12N3.5O0.5P2PtRu2S6
Organometallics (2004) 23, 26 6108-6115
a=10.2783(12)Å b=25.882(3)Å c=10.1807(12)Å
α=90.00° β=112.954(2)° γ=90.00°
C22H37N1S2Ru1P1F6Br1
C22H37N1S2Ru1P1F6Br1
Organometallics (2004) 23, 26 6293-6298
a=16.7659(5)Å b=16.7659(5)Å c=45.705(3)Å
α=90.00° β=90.00° γ=120.00°
C20H33.5F6N1.5PRuS2
C20H33.5F6N1.5PRuS2
Organometallics (2004) 23, 26 6293-6298
a=18.3830(9)Å b=21.1216(11)Å c=12.5607(6)Å
α=90.00° β=101.8320(10)° γ=90.00°
C18H30N2RuS2
C18H30N2RuS2
Organometallics (2004) 23, 26 6293-6298
a=9.7421(7)Å b=11.9068(8)Å c=16.4702(11)Å
α=90.00° β=90.00° γ=90.00°
C22H41F12N3O4P2RuS2
C22H41F12N3O4P2RuS2
Organometallics (2004) 23, 26 6293-6298
a=10.1429(5)Å b=10.6403(5)Å c=16.5359(8)Å
α=108.2100(10)° β=98.1320(10)° γ=93.9630(10)°
C19H36F6IN2O2PRuS2
C19H36F6IN2O2PRuS2
Organometallics (2004) 23, 26 6293-6298
a=16.9370(10)Å b=16.8727(10)Å c=19.7224(12)Å
α=90.00° β=90.00° γ=90.00°
C38H61F12N3P2PdRu2S6
C38H61F12N3P2PdRu2S6
Organometallics (2004) 23, 26 6108-6115
a=12.6299(6)Å b=13.5296(7)Å c=15.4990(8)Å
α=75.9750(10)° β=80.7590(10)° γ=89.5130(10)°
C32H52F12N2P2Ru3S6
C32H52F12N2P2Ru3S6
Organometallics (2004) 23, 3 547-558
a=12.9198(5)Å b=12.7364(5)Å c=27.4189(11)Å
α=90.00° β=95.5380(10)° γ=90.00°
C18H29Cl3N2Ru2S3
C18H29Cl3N2Ru2S3
Organometallics (2004) 23, 3 547-558
a=18.6064(7)Å b=11.6704(5)Å c=11.2726(5)Å
α=90.00° β=90.00° γ=90.00°
C37H58Cl4Ru3S3
C37H58Cl4Ru3S3
Organometallics (2004) 23, 3 547-558
a=14.4849(11)Å b=16.5260(12)Å c=17.2483(13)Å
α=90.00° β=90.00° γ=90.00°
C30H49ClF12P2Ru3S6
C30H49ClF12P2Ru3S6
Organometallics (2004) 23, 3 547-558
a=10.4075(5)Å b=13.2588(7)Å c=16.5211(8)Å
α=71.3360(10)° β=83.1990(10)° γ=76.9370(10)°
C34H53F12N5P2Ru2S3
C34H53F12N5P2Ru2S3
Organometallics (2004) 23, 3 547-558
a=11.6694(10)Å b=12.0731(11)Å c=16.9888(15)Å
α=83.467(2)° β=78.933(2)° γ=72.024(2)°
C16.5H18Ag2N2O7.5
C16.5H18Ag2N2O7.5
Crystal Growth & Design (2012) 12, 1 326
a=9.1159(8)Å b=9.6256(8)Å c=12.3162(11)Å
α=106.127(2)° β=106.549(2)° γ=99.865(2)°
C16H14AgBF4N2O4
C16H14AgBF4N2O4
Crystal Growth & Design (2012) 12, 1 326
a=8.075(2)Å b=10.153(3)Å c=11.524(3)Å
α=74.675(5)° β=77.784(5)° γ=70.735(5)°
C16H14AgClN2O8
C16H14AgClN2O8
Crystal Growth & Design (2012) 12, 1 326
a=8.1979(6)Å b=10.1452(8)Å c=11.5751(9)Å
α=74.888(2)° β=77.195(2)° γ=70.615(2)°
C8H6AgNO2
C8H6AgNO2
Crystal Growth & Design (2012) 12, 1 326
a=9.8546(9)Å b=11.4723(10)Å c=6.9163(6)Å
α=90.00° β=109.346(2)° γ=90.00°
C16H16AgClN2O9
C16H16AgClN2O9
Crystal Growth & Design (2012) 12, 1 326
a=16.3714(18)Å b=6.4132(7)Å c=18.820(2)Å
α=90.00° β=109.452(3)° γ=90.00°
C28H28Cl4OP2Pd
C28H28Cl4OP2Pd
Inorganic Chemistry (2006) 45, 18 7455-7463
a=19.514(5)Å b=8.547(2)Å c=17.987(4)Å
α=90.00° β=107.224(5)° γ=90.00°
C43H46Cl3NO5P2Pd
C43H46Cl3NO5P2Pd
Inorganic Chemistry (2006) 45, 18 7455-7463
a=10.0929(11)Å b=19.017(2)Å c=22.489(2)Å
α=90.00° β=90.00° γ=90.00°
C41.5H43Cl2NO5P2Pd
C41.5H43Cl2NO5P2Pd
Inorganic Chemistry (2006) 45, 18 7455-7463
a=9.7268(4)Å b=10.9351(5)Å c=19.9748(9)Å
α=105.5550(10)° β=92.7950(10)° γ=98.1280(10)°
C18.5H31.5F6N1.5OPRuS2
C18.5H31.5F6N1.5OPRuS2
Organometallics (2004) 23, 26 6293-6298
a=17.947(3)Å b=21.283(4)Å c=12.559(2)Å
α=90.00° β=102.396(4)° γ=90.00°
C19H32F6NPRuS2
C19H32F6NPRuS2
Organometallics (2004) 23, 26 6293-6298
a=10.0476(5)Å b=18.5151(9)Å c=24.9301(12)Å
α=90.00° β=90.00° γ=90.00°
C16H12Ag2N2O7
C16H12Ag2N2O7
Crystal Growth & Design (2012) 12, 1 326
a=3.6084(7)Å b=9.9374(17)Å c=12.728(2)Å
α=73.315(3)° β=87.944(3)° γ=84.004(3)°
C23H28Cl2N4O4Pd
C23H28Cl2N4O4Pd
Organometallics (2006) 25, 5 1298-1302
a=19.699(2)Å b=10.4716(12)Å c=12.4761(15)Å
α=90.00° β=101.675(3)° γ=90.00°
C25H26F6N4O5Pd
C25H26F6N4O5Pd
Organometallics (2006) 25, 5 1298-1302
a=17.7749(10)Å b=13.2977(7)Å c=12.9440(7)Å
α=90.00° β=106.5660(10)° γ=90.00°