Structures by: Tafeenko V. A.
Total: 95
C9H19I2N3Pd
C9H19I2N3Pd
Catalysis Science & Technology (2020) 10, 5 1228-1247
a=14.7908(9)Å b=7.8079(3)Å c=27.5920(10)Å
α=90° β=99.197(3)° γ=90°
C13H21I2N3Pd
C13H21I2N3Pd
Catalysis Science & Technology (2020) 10, 5 1228-1247
a=17.5721(7)Å b=12.5994(8)Å c=8.4655(4)Å
α=90° β=99.550(3)° γ=90°
C15H17I2N3Pd
C15H17I2N3Pd
Catalysis Science & Technology (2020) 10, 5 1228-1247
a=21.6545(7)Å b=8.6570(2)Å c=20.1671(8)Å
α=90° β=95.408(3)° γ=90°
C16H19I2N3Pd
C16H19I2N3Pd
Catalysis Science & Technology (2020) 10, 5 1228-1247
a=9.5333(7)Å b=10.9640(8)Å c=11.3716(7)Å
α=62.480(5)° β=79.571(5)° γ=67.896(5)°
C19H15N3O4
C19H15N3O4
Organic Chemistry Frontiers (2017) 4, 10 1947
a=16.2553(2)Å b=8.31160(10)Å c=24.8996(4)Å
α=90° β=90° γ=90°
C19H16N4O2,C4H8O
C19H16N4O2,C4H8O
Organic letters (2016) 18, 8 1940-1943
a=8.725(2)Å b=21.909(9)Å c=11.242(4)Å
α=90.00° β=97.70(2)° γ=90.00°
C20H20N4O3,C2H6OS
C20H20N4O3,C2H6OS
Organic letters (2016) 18, 8 1940-1943
a=9.0546(4)Å b=11.0539(4)Å c=12.5393(5)Å
α=82.698(3)° β=74.104(3)° γ=71.775(3)°
C17H20N4O2
C17H20N4O2
Organic letters (2016) 18, 8 1940-1943
a=11.3656(4)Å b=11.9690(5)Å c=13.0198(4)Å
α=80.827(3)° β=85.462(3)° γ=76.099(3)°
Na Th2 (P O4)3
NaO12P3Th2
Kristallografiya (1992) 37, 1220-1226
a=17.357Å b=6.809Å c=8.133Å
α=90° β=100.96° γ=90°
C24H30GeSi
C24H30GeSi
Organometallics (2015) 34, 12 2765
a=10.4814(6)Å b=19.1943(12)Å c=12.0560(7)Å
α=90.00° β=109.021(1)° γ=90.00°
C24H30Ge2
C24H30Ge2
Organometallics (2015) 34, 12 2765
a=10.6888(2)Å b=19.3569(4)Å c=12.2900(3)Å
α=90.00° β=109.624(2)° γ=90.00°
C42H48Ge3Si2
C42H48Ge3Si2
Organometallics (2015) 34, 12 2765
a=11.0225(3)Å b=21.7372(6)Å c=16.6855(5)Å
α=90.00° β=92.4892(4)° γ=90.00°
C27H26F2N2
C27H26F2N2
Organic & biomolecular chemistry (2020) 18, 29 5625-5638
a=15.0563(4)Å b=9.0040(2)Å c=17.4709(5)Å
α=90° β=100.400(2)° γ=90°
C33H32F2O2
C33H32F2O2
Organic & biomolecular chemistry (2020) 18, 29 5625-5638
a=19.4194(6)Å b=6.3668(2)Å c=42.5242(13)Å
α=90° β=90° γ=90°
(2(c33h30cl2f2n2o2);2(c2h5oh);(h2o))
(2(c33h30cl2f2n2o2);2(c2h5oh);(h2o))
Organic & biomolecular chemistry (2020) 18, 29 5625-5638
a=13.0983(4)Å b=14.8761(4)Å c=16.8995(5)Å
α=89.435(2)° β=81.488(3)° γ=87.410(3)°
Dimethyl 2,3-dicyano-1',3'-dioxo-1',3'-dihydrospiro[cyclopropane-1,2'-indene]-2,3-dicarboxylate
C17H10N2O6
Organic & biomolecular chemistry (2016) 14, 15 3758-3764
a=16.9250(3)Å b=17.9908(5)Å c=10.9836(4)Å
α=90° β=106.315(3)° γ=90°
Rubidium 1,1,3,3-tetracyano-2-(2-(isopropoxycarbonyl)benzoyl)prop-2-en-1-ide
C36H22N8O6Rb2
Organic & biomolecular chemistry (2016) 14, 15 3758-3764
a=25.935(4)Å b=7.888(2)Å c=18.793(4)Å
α=90° β=108.37(3)° γ=90°
Potassium (Z)-2,4-dicyano-1,5-dimethoxy-3-(2-(methoxycarbonyl)benzoyl)-1,5-dioxopent-3-en-2-ide
C18H13KN2O7
Organic & biomolecular chemistry (2016) 14, 15 3758-3764
a=14.498(5)Å b=13.886(4)Å c=18.696(4)Å
α=90° β=90° γ=90°
c17h8n5,c8h20n
c17h8n5,c8h20n
CrystEngComm (2019) 21, 36 5500
a=7.8491(3)Å b=18.6184(5)Å c=15.9194(5)Å
α=90° β=99.823(3)° γ=90°
2(c17h8n5),2(c2,h8,n)
2(c17h8n5),2(c2,h8,n)
CrystEngComm (2019) 21, 36 5500
a=7.850(10)Å b=16.300(10)Å c=27.560(10)Å
α=90° β=91.900(10)° γ=90°
C17H4N5,C4H12N
C17H4N5,C4H12N
CrystEngComm (2019) 21, 36 5500
a=6.1192(6)Å b=17.6034(5)Å c=18.3391(6)Å
α=90° β=90° γ=90°
4(c17h8n5),4(c6nh16)
4(c17h8n5),4(c6nh16)
CrystEngComm (2019) 21, 36 5500
a=12.4174(2)Å b=18.7937(4)Å c=18.6491(4)Å
α=90° β=90.148(3)° γ=90°
Cu0.476O12.83P3Sr5
Cu0.476O12.83P3Sr5
CrystEngComm (2019) 21, 33 4976
a=9.7993(4)Å b=9.7993(4)Å c=7.2938(3)Å
α=90° β=90° γ=120°
Poly[[diaquabis(μ~2~-3-cyano-4-dicyanomethylene-5-oxo- 4,5-dihydro-1H-pyrrol-2-olato-κ^2^N^3^:N^3^)copper(II)] dihydrate]
C16H6CuN8O6,2(H2O)
CrystEngComm (2012) 14, 8 2721
a=18.9657(19)Å b=10.8842(11)Å c=11.7477(12)Å
α=90.00° β=125.406(12)° γ=90.00°
Tetraaquabis(3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1H-pyrrol-2- olato)copper(II)
C16H6CuN8O6,2(H2O)
CrystEngComm (2012) 14, 8 2721
a=6.9985(9)Å b=8.0047(11)Å c=9.5314(14)Å
α=88.986(11)° β=68.710(13)° γ=84.342(13)°
Tetraaquabis(3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1H-pyrrol-2- olato)copper(II) half-hydrate
C16H10CuN8O8,O
CrystEngComm (2012) 14, 8 2721
a=5.400(2)Å b=8.849(3)Å c=11.531(5)Å
α=88.24(2)° β=77.28(2)° γ=82.33(3)°
Tetraaquabis(3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1H-pyrrol-2- olato)copper(II) hydrate
C16H10CuN8O8,H2O
CrystEngComm (2012) 14, 8 2721
a=6.753(1)Å b=11.707(2)Å c=14.382(2)Å
α=103.56(1)° β=97.73(1)° γ=101.01(1)°
Diacetonitrile(3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1H-pyrrol-2- olato)copper(I)
C12H7CuN6O2
CrystEngComm (2012) 14, 8 2721
a=5.3101(7)Å b=15.741(1)Å c=8.5060(1)Å
α=90.00° β=105.20(1)° γ=90.00°
Acetonitrile(3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1H-pyrrol-2- olato)copper(I)
C10H4CuN5O2
CrystEngComm (2012) 14, 8 2721
a=7.378(2)Å b=8.246(3)Å c=9.217(2)Å
α=84.82(2)° β=74.28(2)° γ=88.30(2)°
C12H12N4O2
C12H12N4O2
Green Chem. (2015) 17, 8 4234
a=7.534(3)Å b=10.682(4)Å c=16.411(5)Å
α=90° β=102.32(3)° γ=90°
2-(Diethylamino)-6-phenylpyridine-3,4-dicarbonitrile
C17H16N4
RSC Adv. (2017) 7, 55 34886
a=7.3536(4)Å b=15.7200(10)Å c=13.2630(7)Å
α=90° β=97.680(4)° γ=90°
2-(Diethylamino)-5-methyl-6-phenylpyridine-3,4-dicarbonitrile
C18H18N4
RSC Adv. (2017) 7, 55 34886
a=9.5477(2)Å b=7.8499(2)Å c=21.8199(7)Å
α=90° β=102.249(3)° γ=90°
2-(Diethylamino)-6-(3,4-dimethoxyphenyl)pyridine-3,4-dicarbonitrile
C19H20N4O2
RSC Adv. (2017) 7, 55 34886
a=15.5322(8)Å b=15.6186(8)Å c=15.7678(8)Å
α=90° β=111.743(4)° γ=90°
2-(Diethylamino)-5,6,7,8,9,10-hexahydrocycloocta[b] pyridine-3,4-dicarbonitrile
C17H22N4
RSC Adv. (2017) 7, 55 34886
a=4.9799(3)Å b=14.1541(7)Å c=22.8964(12)Å
α=90° β=92.652(2)° γ=90°
Clonidine
C9H9Cl2N3
Physical chemistry chemical physics : PCCP (2017) 19, 6 4618-4626
a=17.84330(10)Å b=8.2767(3)Å c=15.1223(6)Å
α=90° β=115.0720(10)° γ=90°
C17H11Cl2F10N3Sn
C17H11Cl2F10N3Sn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 22 7901-7912
a=12.0827(5)Å b=11.7253(4)Å c=16.1419(6)Å
α=90.00° β=111.740(3)° γ=90.00°
C68H76Ge4N4O8Pd,C7H8
C68H76Ge4N4O8Pd,C7H8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 22 7901-7912
a=15.2818(19)Å b=16.426(2)Å c=17.317(2)Å
α=94.652(2)° β=115.307(2)° γ=113.764(2)°
C34H40N2O4Pd,3(C6H6)
C34H40N2O4Pd,3(C6H6)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 22 7901-7912
a=29.222(4)Å b=11.0428(14)Å c=14.8017(19)Å
α=90.00° β=110.719(2)° γ=90.00°
C48H52Al2N2O4,C7H8
C48H52Al2N2O4,C7H8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11963-11976
a=21.108(7)Å b=14.946(5)Å c=19.243(6)Å
α=90.00° β=130.425(4)° γ=90.00°
C70H64Al2N2O6,2(C7H8)
C70H64Al2N2O6,2(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11963-11976
a=10.4452(19)Å b=18.143(3)Å c=18.099(3)Å
α=90.00° β=97.931(3)° γ=90.00°
C34H31NO2
C34H31NO2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11963-11976
a=5.8707(13)Å b=9.289(2)Å c=11.820(3)Å
α=103.040(3)° β=92.480(3)° γ=99.805(3)°
C62H47AlN2O4,2(CHCl3)
C62H47AlN2O4,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11963-11976
a=13.2405(6)Å b=13.2544(6)Å c=16.8269(8)Å
α=98.855(4)° β=106.372(4)° γ=95.552(4)°
{2,3,7,8,12,13,17,18-Octaethyl-5-[(methylimino)methyl]porphyrinato-κ^4^<i>N</i>^21^,<i>N</i>^22^,<i>N</i>^23^,<i>N</i>^24^}palladium(II)
C38H47N5Pd1
Acta Crystallographica Section C (2017) 73, 2 68-71
a=29.525(2)Å b=4.9400(8)Å c=25.6630(11)Å
α=90° β=117.2250(10)° γ=90°
2-Oxo-1-phenyl-1,2,3,6-tetrahydro[1,4]diazepino[6,5-b]indole- 4-oxide
C17H13N3O2
Acta Crystallographica Section B (2005) 61, 2 192-199
a=23.97(2)Å b=10.609(8)Å c=5.457(3)Å
α=90.00° β=90.00° γ=90.00°
(1E)-N'-[2(E)-2-cyano-1-(dimethylamino)- 2-nitrovinyl]-N,N-dimethylethanimidamide
C9H15N5O2
Acta Crystallographica Section B (2003) 59, 4 492-497
a=8.8440(10)Å b=16.4360(10)Å c=8.9260(10)Å
α=90.00° β=114.81(2)° γ=90.00°
3,12-Diaza-6,9-diazoniadispiro[5.2.5.2]hexadecane dichloride
C12H26N42,2Cl1
Acta Crystallographica Section C (1999) 55, 7 1099-1101
a=9.684(3)Å b=9.479(3)Å c=8.156(3)Å
α=90° β=95.33(2)° γ=90°
C12H11IN2S
C12H11IN2S
Acta Crystallographica Section C (1996) 52, 3 729-731
a=6.2550(10)Å b=30.059(4)Å c=7.4250(10)Å
α=90° β=113.95(2)° γ=90°
3,7-diamino-4-nitro-6-hydroxy-8-oxopyrazolo[1,5-a]pyrimidine monohydrate
C6H6N6O4,H2O
Acta Crystallographica Section B (1999) 55, 4 554-562
a=17.576(3)Å b=10.900(2)Å c=4.6738(6)Å
α=90.00000(10)° β=92.867(8)° γ=90.00000(10)°
[1-(2-aminoethyl)-1,2-dihydroimidazolidene-2]nitroacetonitrile
C7H11N5O2
Acta Crystallographica Section B (1999) 55, 4 554-562
a=7.4889(8)Å b=17.273(2)Å c=7.4073(8)Å
α=90.00000(10)° β=111.937(6)° γ=90.00000(10)°
8-Hydroxy-8-phenyl-2,3,7,8-tetrahydro-6<i>H</i>-1,4-dioxino[2,3-f]isoindol-6-one
C16H13NO4
Acta Crystallographica Section E (2008) 64, 3 o548
a=8.6001(17)Å b=27.005(5)Å c=5.7221(5)Å
α=90.00° β=92.602(10)° γ=90.00°
1-Methyl-3,5-di(N,N-dimethylaminomethylen)amino-4-nitropyrazol
C10H17N7O2
Acta Crystallographica Section C (2000) 56, 9 1159-1160
a=9.577(4)Å b=9.972(4)Å c=7.602(4)Å
α=106.11(3)° β=95.12(3)° γ=78.22(3)°
Potassium 3-cyano-4-(dicyanomethylene)-5-oxo-4,5-dihydro-1H-pyrrol-2-olate
K,C8HN4O2
Acta Crystallographica Section C (2003) 59, 10 m421-m423
a=4.1614(10)Å b=9.391(2)Å c=21.571(3)Å
α=90° β=95.020(10)° γ=90°
N-methylpiridinium 3-cyano-4-(dicyanomethylene)-5-oxo-4,5-dihydro-1H-pyrrol-2-olate
C6H8N1,C8HN4O21
Acta Crystallographica Section C (2004) 60, 4 o297-o299
a=19.854(2)Å b=9.8278(11)Å c=22.198(2)Å
α=90.00° β=109.006(10)° γ=90.00°
2-aminoethene-1,1,2-tricarbonitrile
C5H2N4
Acta Crystallographica Section C (2005) 61, 7 o434-o437
a=13.3146(8)Å b=5.7488(4)Å c=7.1774(6)Å
α=90.00° β=90.00° γ=90.00°
Ammonium 3-cyano-4-(dicyanomethylene)-5-oxo-4,5-dihydro-1H-pyrrol-2-olate monohydrate
C8HN4O2,H4N,H2O
Acta Crystallographica Section C (2005) 61, 6 o366-o368
a=7.2618(11)Å b=7.5232(12)Å c=19.033(5)Å
α=90.00° β=92.745(10)° γ=90.00°
Poly[[diaquabis(μ~2~-3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1H-pyrrol-2- olato-κ^2^N^3^:N^3^)zinc(II)] dihydrate]
C16H6N8O6Zn,2H2O
Acta Crystallographica Section C (2005) 61, 6 m298-m300
a=19.0297(17)Å b=11.0300(19)Å c=12.0952(19)Å
α=90.00° β=128.519(9)° γ=90.00°
Caesium(I) 3-cyano-4-dicyanomethylene-2,5-dioxopyrrolidin-3-ide
Cs,C8HN4O2
Acta Crystallographica Section C (2010) 66, 2 m32-m34
a=5.8737(9)Å b=9.2927(11)Å c=9.6759(11)Å
α=113.040(11)° β=90.834(13)° γ=100.401(12)°
N,N-dimethylanilinium 3-cyano-4-(dicyanomethylene)-5-oxo-4,5-dihydro-1H-pyrrol-2-olate
C8H12N1,C8HN4O21
Acta Crystallographica Section C (2004) 60, 1 o62-o64
a=7.0399(7)Å b=12.5636(12)Å c=8.6695(8)Å
α=90.00° β=90.00° γ=90.00°
2-[(4-Nitrophenyl)-phenylamino]-5H-pyrido[3,2-b]indole-3-carbonitrile
C24H15N5O2
Acta Crystallographica Section C (2001) 57, 8 982-984
a=22.466(8)Å b=24.859(9)Å c=6.906(3)Å
α=90.00° β=90.00° γ=90.00°
1-(4-Nitrophenyl)-2-phenylimino-2,5-dihydro-1H-pyrido[3,2-b]indole-3- carbonitrile
C24H15N5O2
Acta Crystallographica Section C (2001) 57, 8 982-984
a=16.131(7)Å b=18.070(8)Å c=14.349(6)Å
α=90.00° β=91.95(2)° γ=90.00°
Tetraaquabis(3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1H-pyrrol-2-\ olato)cadmium(II) dihydrate
C16H10CdN8O8,2(H2O)
Acta Crystallographica Section C (2007) 63, 12 m541-m547
a=6.987(2)Å b=8.645(2)Å c=10.567(3)Å
α=105.48(2)° β=97.08(2)° γ=110.28(3)°
Tetraaquabis(3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1H-pyrrol-2-\ olato)cadmium(II) 1,4-dioxane solvate
C16H10CdN8O8,C4H8O2
Acta Crystallographica Section C (2007) 63, 12 m541-m547
a=6.9511(10)Å b=8.4052(12)Å c=11.3293(16)Å
α=84.61(2)° β=72.523(10)° γ=88.340(10)°
Poly[[decaaqua-bis(μ~2~-3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1H- pyrrol-2-olato-κ^2^N:N)bis(μ~2~-3-cyano-4-dicyanomethylene-3H-pyrrole- 2,5-diolate-κ^2^N:N')dicadmium] 0.5-hydrate]
C32H22Cd3N16O18,0.5(H2O1)
Acta Crystallographica Section C (2007) 63, 12 m541-m547
a=18.3348(12)Å b=19.9640(15)Å c=13.5231(11)Å
α=90.00° β=119.77(2)° γ=90.00°
Rubidium(I) 3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1<i>H</i>-pyrrol-2-olate
Rb,C8HN4O2
Acta Crystallographica Section C (2009) 65, 2 m52-m55
a=4.2753(5)Å b=9.6013(9)Å c=21.614(2)Å
α=90.00° β=95.215(9)° γ=90.00°
Sodium(I) 3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1<i>H</i>-pyrrol-2-olate dihydrate
Na,C8HN4O2,2(H2O)
Acta Crystallographica Section C (2009) 65, 2 m52-m55
a=3.6549(8)Å b=10.1920(12)Å c=14.8401(16)Å
α=108.849(12)° β=94.079(12)° γ=91.58(2)°
3-<i>exo</i>-Chloro-8-oxabicyclo[3.2.1]oct-6-ene-2,4-diol chloroform 0.33-solvate
3(C7H9ClO3),CHCl3
Acta Crystallographica Section E (2009) 65, 7 o1580
a=18.687(5)Å b=18.687(5)Å c=6.8723(16)Å
α=90.00° β=90.00° γ=120.00°
<i>rac</i>-12,14-Dicyclopropyl-5,8,13,18,21- pentaoxapentacyclo[13.8.0.0^2,11^.0^4,9^.0^17,22^]tricosa- 1(15),2(11),3,9(10),16,22(23)-hexaene
C24H24O5
Acta Crystallographica Section E (2011) 67, 5 o1180
a=14.325(2)Å b=7.393(2)Å c=19.7260(12)Å
α=90.00° β=109.42(2)° γ=90.00°
Bis(acetonitrile-κ<i>N</i>)diaquabis(perchlorato-κ<i>O</i>)copper(II)
C4H10Cl2CuN2O10
Acta Crystallographica Section E (2011) 67, 8 m1125-m1126
a=5.5810(10)Å b=7.244(2)Å c=8.733(2)Å
α=82.82(2)° β=76.860(10)° γ=77.120(10)°
(1<i>R</i>,2<i>R</i>,3<i>R</i>,4<i>S</i>,5<i>S</i>)-3-Methyl-8- oxabicyclo[3.2.1]oct-6-ene-2,4-diyl diacetate
C12H16O5
Acta Crystallographica Section E (2011) 67, 8 o2127-o2128
a=6.8680(12)Å b=12.295(4)Å c=14.120(3)Å
α=90.00° β=90.00° γ=90.00°
C26H4F14S2
C26H4F14S2
ACS applied materials & interfaces (2020) 12, 8 9507-9519
a=7.5177(4)Å b=7.7270(4)Å c=11.3250(6)Å
α=72.545(3)° β=77.250(4)° γ=63.092(3)°
C26H8F10S2
C26H8F10S2
ACS applied materials & interfaces (2020) 12, 8 9507-9519
a=7.3420(10)Å b=25.736(5)Å c=11.628(4)Å
α=90° β=96.300(10)° γ=90°
C26H14F4S2
C26H14F4S2
ACS applied materials & interfaces (2020) 12, 8 9507-9519
a=43.5820(10)Å b=5.86610(10)Å c=7.7244(2)Å
α=90° β=90° γ=90°
C27H20F3N3O3Se
C27H20F3N3O3Se
The Journal of organic chemistry (2020)
a=6.8326(3)Å b=11.2722(4)Å c=17.3205(8)Å
α=79.430(3)° β=82.686(4)° γ=73.523(3)°
C16H17FN2OSe
C16H17FN2OSe
The Journal of organic chemistry (2020)
a=5.2768(6)Å b=20.0266(9)Å c=15.2838(7)Å
α=90° β=92.826(3)° γ=90°
C32H23IN2O4Se
C32H23IN2O4Se
The Journal of organic chemistry (2020)
a=8.4289(3)Å b=8.5315(3)Å c=21.5452(8)Å
α=84.363(4)° β=82.348(3)° γ=64.495(3)°
C10H14N2OSe
C10H14N2OSe
The Journal of organic chemistry (2020)
a=5.7310(3)Å b=9.8325(6)Å c=21.1541(11)Å
α=90° β=97.167(4)° γ=90°
C14H5CsN4O
C14H5CsN4O
The Journal of organic chemistry (2016) 81, 15 6402-6408
a=9.6659(4)Å b=18.4180(5)Å c=8.3669(3)Å
α=90.00° β=107.607(3)° γ=90.00°
C14H7LiN4O2
C14H7LiN4O2
The Journal of organic chemistry (2016) 81, 15 6402-6408
a=8.7665(3)Å b=9.4171(3)Å c=9.9290(3)Å
α=63.474(3)° β=76.105(3)° γ=67.301(3)°
C14H5N4ORb
C14H5N4ORb
The Journal of organic chemistry (2016) 81, 15 6402-6408
a=9.3706(12)Å b=17.767(5)Å c=8.5579(11)Å
α=90.00° β=107.183(12)° γ=90.00°
C14H7N4NaO2
C14H7N4NaO2
The Journal of organic chemistry (2016) 81, 15 6402-6408
a=8.1536(2)Å b=10.1851(2)Å c=16.6349(5)Å
α=90° β=92.739(2)° γ=90°
2(C68H44F40N12PdSn4),5(C7H8),C6H6
2(C68H44F40N12PdSn4),5(C7H8),C6H6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 22 7901-7912
a=21.8677(16)Å b=14.4922(10)Å c=58.575(4)Å
α=90.00° β=95.258(1)° γ=90.00°
C14H7KN4O2
C14H7KN4O2
The Journal of organic chemistry (2016) 81, 15 6402-6408
a=8.2223(4)Å b=10.6045(6)Å c=17.2234(7)Å
α=90° β=92.545(4)° γ=90°
C18H12ClF3Ge
C18H12ClF3Ge
Organometallics (2016) 36, 2 298
a=10.1656(13)Å b=11.4001(14)Å c=13.9230(17)Å
α=90.00° β=90.604(2)° γ=90.00°
C18H12BrF3Ge
C18H12BrF3Ge
Organometallics (2016) 36, 2 298
a=10.4984(5)Å b=11.4856(6)Å c=14.0151(6)Å
α=90.00° β=91.27(1)° γ=90.00°
C21H12BrF9Ge
C21H12BrF9Ge
Organometallics (2016) 36, 2 298
a=10.946(3)Å b=20.800(6)Å c=10.113(3)Å
α=90.00° β=108.256(4)° γ=90.00°
C21H13F9Ge
C21H13F9Ge
Organometallics (2016) 36, 2 298
a=10.0648(9)Å b=10.5733(10)Å c=19.2802(18)Å
α=90.00° β=90.0630(10)° γ=90.00°
C36H24F6Ge2
C36H24F6Ge2
Organometallics (2016) 36, 2 298
a=8.5350(15)Å b=18.144(3)Å c=10.3620(18)Å
α=90.00° β=108.005(3)° γ=90.00°
C42H24F18Ge2
C42H24F18Ge2
Organometallics (2016) 36, 2 298
a=11.9587(4)Å b=8.9279(4)Å c=20.0237(13)Å
α=90.00° β=91.845(5)° γ=90.00°
C54H24F28Ge3
C54H24F28Ge3
Organometallics (2016) 36, 2 298
a=14.6304(3)Å b=23.6872(4)Å c=16.1100(4)Å
α=90.00° β=96.599(2)° γ=90.00°
?
0.030(Co6),3(O4P),0.23(O4),5(Sr)
Inorganic chemistry (2017) 56, 3 1232-1240
a=9.7563(3)Å b=9.7563(3)Å c=7.3053(2)Å
α=90° β=90° γ=120°
C7H11N5O2
C7H11N5O2
Acta Crystallographica Section B (1999) 55, 4 554-562
a=7.4889Å b=17.2730Å c=7.4073Å
α=90.000° β=111.937° γ=90.000°
C6H8N6O5
C6H8N6O5
Acta Crystallographica Section B (1999) 55, 4 554-562
a=17.5760Å b=10.9000Å c=4.6738Å
α=90.000° β=98.670° γ=90.000°
C9H12N4O4
C9H12N4O4
Powder Diffraction (1999) 14, 289-292
a=11.5990Å b=11.5500Å c=8.5750Å
α=90.000° β=110.760° γ=90.000°
C7H7N5O3
C7H7N5O3
Zeitschrift für Kristallographie (1998) 213, 9 477-482
a=18.9200Å b=8.4410Å c=5.2100Å
α=90.000° β=90.820° γ=90.000°
C8H9N5O2
C8H9N5O2
Zeitschrift für Kristallographie (1998) 213, 9 477-482
a=7.6430Å b=9.1420Å c=7.4920Å
α=111.120° β=100.660° γ=102.580°