Structures by: Guzei I. A.
Total: 469
C24H25BrN2O4S
C24H25BrN2O4S
Organic letters (2015) 17, 20 5128-5131
a=9.512(4)Å b=19.054(7)Å c=30.838(14)Å
α=90° β=93.810(8)° γ=90°
0.13(C24H32Na16O40)
0.13(C24H32Na16O40)
The journal of physical chemistry. A (2016) 120, 21 3827-3834
a=10.4604(7)Å b=15.2727(11)Å c=7.3353(5)Å
α=90.00° β=104.354(3)° γ=90.00°
C22H34O6,H2O0.87,0.13(O)
C22H34O6,H2O0.87,0.13(O)
Journal of Natural Products (2016)
a=9.2381(5)Å b=6.9763(6)Å c=16.8910(8)Å
α=90° β=90.987(3)° γ=90°
1(C16H34FNO4SSi)
1(C16H34FNO4SSi)
Organic Letters (2017)
a=14.494(5)Å b=15.866(5)Å c=18.793(9)Å
α=96.478(14)° β=90.043(10)° γ=90.052(18)°
C28H27BrF3NO8S
C28H27BrF3NO8S
Chemical Science (2013) 4, 6 2652
a=11.663(4)Å b=5.822(2)Å c=21.566(8)Å
α=90.00° β=100.89(2)° γ=90.00°
C21H22O2
C21H22O2
Chemical science (Royal Society of Chemistry : 2010) (2011) 2, 11 2115-2119
a=18.0449(4)Å b=16.5511(4)Å c=5.37980(10)Å
α=90.00° β=90.00° γ=90.00°
C13H25NO4
C13H25NO4
Organic letters (2014) 16, 6 1696-1699
a=20.097(3)Å b=5.6328(8)Å c=26.033(4)Å
α=90° β=105.683(9)° γ=90°
C12H23NO4
C12H23NO4
Organic letters (2014) 16, 6 1696-1699
a=13.8620(9)Å b=9.1079(9)Å c=10.5256(14)Å
α=90° β=102.094(4)° γ=90°
C27H31N3O10
C27H31N3O10
Organic letters (2014) 16, 6 1696-1699
a=7.9880(7)Å b=13.4927(12)Å c=15.604(2)Å
α=108.116(5)° β=93.050(5)° γ=104.286(5)°
C27H31N3O10,0.47(C4H8O2)
C27H31N3O10,0.47(C4H8O2)
Organic letters (2014) 16, 6 1696-1699
a=35.053(12)Å b=8.354(3)Å c=25.955(15)Å
α=90° β=129.604(11)° γ=90°
3(C16H20F3NO4),2(C4H8O2)
3(C16H20F3NO4),2(C4H8O2)
Organic letters (2014) 16, 6 1696-1699
a=13.7974(9)Å b=14.6937(12)Å c=15.3341(12)Å
α=95.649(4)° β=97.703(4)° γ=95.445(4)°
C15H27NO6
C15H27NO6
Organic letters (2012) 14, 6 1378-1381
a=9.6260(3)Å b=10.8360(4)Å c=17.7861(6)Å
α=90.00° β=90.00° γ=90.00°
C25H26F6N2O5Pd
C25H26F6N2O5Pd
Organic letters (2006) 8, 11 2257-2260
a=16.9495(9)Å b=15.8806(9)Å c=20.9138(12)Å
α=90.00° β=105.9990(10)° γ=90.00°
C17H22N2O6
C17H22N2O6
Organic letters (2005) 7, 3 495-498
a=9.0221(9)Å b=12.5961(12)Å c=16.1300(16)Å
α=83.714(2)° β=79.252(2)° γ=84.161(2)°
C18H28N2O6
C18H28N2O6
Organic letters (2005) 7, 3 495-498
a=11.3500(10)Å b=11.4769(10)Å c=14.7702(13)Å
α=90.00° β=90.00° γ=90.00°
C34H52N4O7
C34H52N4O7
Organic letters (2012) 14, 10 2582-2585
a=9.0786(4)Å b=16.4153(6)Å c=23.8705(9)Å
α=90.00° β=90.00° γ=90.00°
C45H70N6O9
C45H70N6O9
Organic letters (2012) 14, 10 2582-2585
a=15.1846(3)Å b=15.1846(3)Å c=46.0450(11)Å
α=90.00° β=90.00° γ=90.00°
C25H31IN4O
C25H31IN4O
Organic & biomolecular chemistry (2019) 17, 12 3118-3128
a=11.677(4)Å b=12.610(4)Å c=16.020(5)Å
α=90° β=99.578(13)° γ=90°
3,4-Dicarbomethoxy-2,5-di-(4Â-acetoxy-3Â-methoxy phenyl)-2,3,4,5- tetrahydrofuran
C26H28O11
Organic & biomolecular chemistry (2006) 4, 14 2801-2806
a=7.3722(6)Å b=25.899(2)Å c=26.760(2)Å
α=90.00° β=90.00° γ=90.00°
C18H26F3N3O5,H2O
C18H26F3N3O5,H2O
Organic & biomolecular chemistry (2014) 12, 17 2641-2644
a=17.5956(13)Å b=7.1768(4)Å c=18.6281(12)Å
α=90° β=114.020(4)° γ=90°
CHCl3,C21H37N3O6
CHCl3,C21H37N3O6
Organic & biomolecular chemistry (2014) 12, 17 2641-2644
a=9.5371(7)Å b=14.1962(10)Å c=21.2896(15)Å
α=90° β=97.626(2)° γ=90°
CHCl3,C35H53N5O8
CHCl3,C35H53N5O8
Organic & biomolecular chemistry (2014) 12, 17 2641-2644
a=27.660(2)Å b=10.3977(11)Å c=31.516(2)Å
α=90° β=115.635(7)° γ=90°
0.25(C72H168Na16O88S32)
0.25(C72H168Na16O88S32)
Chemical communications (Cambridge, England) (2020) 56, 8 1199-1202
a=35.431(11)Å b=5.4941(16)Å c=20.150(8)Å
α=90° β=108.517(8)° γ=90°
0.25(C56H88Na16O68S32)
0.25(C56H88Na16O68S32)
Chemical communications (Cambridge, England) (2020) 56, 8 1199-1202
a=19.151(5)Å b=5.1130(16)Å c=29.210(7)Å
α=90° β=96.888(13)° γ=90°
C15H6O7Re2S
C15H6O7Re2S
Chemical Communications (2000) 6 513
a=9.167(1)Å b=12.544(1)Å c=16.019(2)Å
α=73.34(2)° β=86.47(3)° γ=71.06(2)°
C21H24O7P2Re2S
C21H24O7P2Re2S
Chemical Communications (2000) 6 513
a=8.1110(4)Å b=27.1151(13)Å c=12.3490(6)Å
α=90.00° β=102.0860(10)° γ=90.00°
C24H33O7P3Re2S
C24H33O7P3Re2S
Chemical Communications (2000) 6 513
a=9.6900(4)Å b=25.4267(12)Å c=25.8065(13)Å
α=90.00° β=90.00° γ=90.00°
C28H22
C28H22
Chem.Commun. (2014) 50, 12714
a=7.860(3)Å b=5.7022(19)Å c=22.413(8)Å
α=90° β=103.090(17)° γ=90°
C31H26N2O2S
C31H26N2O2S
Chem.Commun. (2014) 50, 12293
a=14.1262(11)Å b=9.3818(5)Å c=20.2526(8)Å
α=90° β=108.247(5)° γ=90°
C25H22N2O2S
C25H22N2O2S
Chem.Commun. (2014) 50, 12293
a=13.247(3)Å b=11.312(3)Å c=14.218(4)Å
α=90° β=109.780(16)° γ=90°
C52H40O3Si3
C52H40O3Si3
Chem.Commun. (2014) 50, 12714
a=10.688(4)Å b=14.471(8)Å c=17.002(6)Å
α=104.62(5)° β=103.75(4)° γ=103.50(4)°
C80H60O4Si4
C80H60O4Si4
Chem.Commun. (2014) 50, 12714
a=11.226(3)Å b=12.704(3)Å c=13.186(3)Å
α=115.699(4)° β=103.433(5)° γ=101.434(5)°
C60H52O4Si4
C60H52O4Si4
Chem.Commun. (2014) 50, 12714
a=19.956(8)Å b=28.804(9)Å c=10.023(3)Å
α=90° β=102.117(6)° γ=90°
2(C30H26O2Si2)
2(C30H26O2Si2)
Chem.Commun. (2014) 50, 12714
a=12.373(7)Å b=12.616(6)Å c=18.679(7)Å
α=75.714(15)° β=73.48(2)° γ=66.738(15)°
C30H54O6PRb
C30H54O6PRb
Journal of the Chemical Society, Dalton Transactions (2000) 12 1863
a=40.3994(5)Å b=9.16400(10)Å c=19.2861(2)Å
α=90.00° β=106.2640(10)° γ=90.00°
C30H54KO6P
C30H54KO6P
Journal of the Chemical Society, Dalton Transactions (2000) 12 1863
a=40.7745(2)Å b=9.0007(2)Å c=19.1484(3)Å
α=90.00° β=106.6550(10)° γ=90.00°
C72H82N4
C72H82N4
Dalton Transactions (2009) 13 2284-2286
a=11.1433(5)Å b=13.6753(5)Å c=19.3610(8)Å
α=99.512(3)° β=91.001(3)° γ=109.659(3)°
1-hexylpyridinium methylcarborane
C6N2H111,C2B9H121
Dalton Transactions (2008) 22 2999-3006
a=7.1768(6)Å b=8.3083(7)Å c=12.5616(11)Å
α=87.7610(10)° β=84.0010(10)° γ=82.9060(10)°
C13H30B9N
C13H30B9N
Dalton Transactions (2008) 22 2999-3006
a=7.1828(14)Å b=31.617(6)Å c=8.3874(17)Å
α=90.00° β=96.45(3)° γ=90.00°
C15H33B9N
C15H33B9N
Dalton Transactions (2008) 22 2999-3006
a=7.3776(15)Å b=8.3032(17)Å c=17.229(3)Å
α=89.15(3)° β=81.17(3)° γ=85.96(3)°
C10H26B11N
C10H26B11N
Dalton Transactions (2008) 22 2999-3006
a=9.4426(7)Å b=10.6450(8)Å c=34.386(3)Å
α=90.00° β=90.00° γ=90.00°
C11H26B9N
C11H26B9N
Dalton Transactions (2008) 22 2999-3006
a=9.2643(9)Å b=12.1189(14)Å c=14.5636(17)Å
α=90.00° β=90.00° γ=90.00°
C18H18N4O2
C18H18N4O2
Dalton Transactions (2003) 4 715-722
a=8.6173(9)Å b=9.7287(9)Å c=11.6949(12)Å
α=68.665(3)° β=73.638(2)° γ=63.788(2)°
C30H42N4O2
C30H42N4O2
Dalton Transactions (2003) 4 715-722
a=11.0518(8)Å b=25.9439(19)Å c=10.0002(7)Å
α=90.00° β=92.3630(10)° γ=90.00°
C30H42N4O2
C30H42N4O2
Dalton Transactions (2003) 4 715-722
a=11.2718(11)Å b=18.6937(18)Å c=13.9240(15)Å
α=90.00° β=95.554(2)° γ=90.00°
C16H14N4O2
C16H14N4O2
Dalton Transactions (2003) 4 715-722
a=18.538(2)Å b=7.2850(7)Å c=11.3601(13)Å
α=90.00° β=100.922(2)° γ=90.00°
C42H60N6O3
C42H60N6O3
Dalton Transactions (2003) 4 715-722
a=19.3167(13)Å b=14.3940(11)Å c=29.844(2)Å
α=90.00° β=90.00° γ=90.00°
C24.5H25Cl1.5N6O3
C24.5H25Cl1.5N6O3
Dalton Transactions (2003) 4 715-722
a=23.360(2)Å b=17.3164(15)Å c=16.6335(15)Å
α=90.00° β=128.1070(10)° γ=90.00°
C30H42Cl4N4O2Pd2
C30H42Cl4N4O2Pd2
Dalton Transactions (2003) 4 715-722
a=11.8754(10)Å b=12.1953(10)Å c=14.4906(13)Å
α=86.828(2)° β=72.340(2)° γ=63.363(2)°
C19H20Cl6N4O2Pd2
C19H20Cl6N4O2Pd2
Dalton Transactions (2003) 4 715-722
a=11.4285(11)Å b=11.5080(11)Å c=11.9381(12)Å
α=100.520(2)° β=118.329(2)° γ=98.458(2)°
C43H62Cl6N6O3Pd2
C43H62Cl6N6O3Pd2
Dalton Transactions (2003) 4 715-722
a=10.6994(6)Å b=14.6275(7)Å c=17.7885(10)Å
α=72.2120(10)° β=86.3650(10)° γ=81.4770(10)°
C26H40Cl2O2P2Pd2
C26H40Cl2O2P2Pd2
Journal of the Chemical Society, Dalton Transactions (2002) 24 4726
a=11.078(2)Å b=11.830(2)Å c=11.619(2)Å
α=90.00° β=108.695(12)° γ=90.00°
C24H30ClO2PPd
C24H30ClO2PPd
Journal of the Chemical Society, Dalton Transactions (2002) 24 4726
a=10.1411(5)Å b=11.0177(6)Å c=12.0000(6)Å
α=77.848(2)° β=83.3270(10)° γ=64.9250(10)°
C20H17Cl4OPPd
C20H17Cl4OPPd
Journal of the Chemical Society, Dalton Transactions (2002) 24 4726
a=8.7474(10)Å b=9.2402(7)Å c=13.0328(13)Å
α=94.835(5)° β=90.362(11)° γ=91.245(10)°
C38H30N8NiO2
C38H30N8NiO2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 44 11809-11814
a=11.242(2)Å b=11.9377(16)Å c=13.0567(17)Å
α=103.166(2)° β=98.309(4)° γ=109.756(2)°
C15H11CrNO3
C15H11CrNO3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9439-9446
a=7.2106(9)Å b=28.140(3)Å c=7.1535(8)Å
α=90.00° β=118.175(2)° γ=90.00°
C15H11CrNO3
C15H11CrNO3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9439-9446
a=7.5427(5)Å b=12.7303(9)Å c=26.7851(19)Å
α=90.00° β=90.00° γ=90.00°
C15H11CrNO3
C15H11CrNO3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9439-9446
a=6.3121(6)Å b=12.3958(12)Å c=16.2900(15)Å
α=90.00° β=96.9940(10)° γ=90.00°
C15H11CrNO3
C15H11CrNO3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9439-9446
a=8.4228(3)Å b=8.8378(3)Å c=9.1761(4)Å
α=96.810(3)° β=108.190(3)° γ=90.924(3)°
C102H138F12N4O34
C102H138F12N4O34
Chemical Communications (2005)
a=11.1544(19)Å b=15.267(3)Å c=16.196(3)Å
α=106.345(3)° β=93.511(3)° γ=106.790(3)°
C24H24BrNO3S
C24H24BrNO3S
Chem.Commun. (2012) 48, 2204
a=7.652(2)Å b=8.0993(19)Å c=18.213(5)Å
α=81.281(11)° β=84.362(11)° γ=72.965(17)°
C64H90Mn12O49
C64H90Mn12O49
Journal of Materials Chemistry (2002) 12, 4 1152
a=21.2208(4)Å b=21.2265(4)Å c=42.2475(6)Å
α=90.00° β=90.00° γ=90.00°
C16H13N3OS
C16H13N3OS
CrystEngComm (2011) 13, 10 3444
a=10.1716(2)Å b=12.1281(3)Å c=12.4038(3)Å
α=90.00° β=111.8165(10)° γ=90.00°
C16H13N3OS
C16H13N3OS
CrystEngComm (2011) 13, 10 3444
a=17.0269(4)Å b=23.4679(6)Å c=6.9207(2)Å
α=90.00° β=90.00° γ=90.00°
C20H19Cl4FeN3Pd
C20H19Cl4FeN3Pd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8940-8950
a=36.226(5)Å b=8.0372(9)Å c=15.4503(19)Å
α=90.00° β=103.443(3)° γ=90.00°
C20H19FeN3
C20H19FeN3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8940-8950
a=10.4116(8)Å b=14.0672(10)Å c=10.8334(8)Å
α=90.00° β=91.106(2)° γ=90.00°
C19H17FeN3
C19H17FeN3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8940-8950
a=14.5633(12)Å b=9.9132(8)Å c=10.7526(8)Å
α=90.00° β=103.195(2)° γ=90.00°
C36H38Br2Cl2Fe2N4O4Pd
C36H38Br2Cl2Fe2N4O4Pd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8940-8950
a=8.987(3)Å b=9.377(3)Å c=11.493(4)Å
α=82.844(5)° β=86.976(5)° γ=78.416(5)°
C36H38Br2Cl2Fe2N4O4Pd,C7H8
C36H38Br2Cl2Fe2N4O4Pd,C7H8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8940-8950
a=10.3794(10)Å b=10.6414(10)Å c=11.7203(11)Å
α=73.8260(10)° β=65.0910(10)° γ=68.1850(10)°
C16H16FeN2O2
C16H16FeN2O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8940-8950
a=29.4156(8)Å b=11.9238(3)Å c=21.4772(5)Å
α=90.00° β=129.7089(13)° γ=90.00°
C20H28Cl2FeN3O
C20H28Cl2FeN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13913-13923
a=7.7909(3)Å b=14.1052(5)Å c=19.9130(7)Å
α=90° β=90° γ=90°
C20H28Br2FeN3O
C20H28Br2FeN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13913-13923
a=7.931(2)Å b=14.457(4)Å c=20.040(7)Å
α=90° β=90° γ=90°
C20H28Br2FeN3O
C20H28Br2FeN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13913-13923
a=7.931(2)Å b=14.457(4)Å c=20.040(7)Å
α=90.00° β=90.00° γ=90.00°
C20H28Cl2FeN3O
C20H28Cl2FeN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13913-13923
a=7.7909(3)Å b=14.1052(5)Å c=19.9130(7)Å
α=90° β=90° γ=90°
C20H28Br2FeN3O
C20H28Br2FeN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13913-13923
a=7.931(2)Å b=14.457(4)Å c=20.040(7)Å
α=90° β=90° γ=90°
C20H28Br2FeN3O
C20H28Br2FeN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13913-13923
a=7.931(2)Å b=14.457(4)Å c=20.040(7)Å
α=90.00° β=90.00° γ=90.00°
Bis(nitrito-κ<i>N</i>)[tris(2-aminoethyl)amine-κ^4^<i>N</i>,<i>N</i>,<i>N</i>'',<i>N</i>''']cobalt(III) chloride
C6H18CoN6O4,Cl
Acta Crystallographica Section C (2015) 71, 8
a=8.856(4)Å b=11.950(5)Å c=11.750(4)Å
α=90° β=90.000(13)° γ=90°
Bis(nitrito-κ<i>N</i>)[tris(2-aminoethyl)amine-κ^4^<i>N</i>,<i>N</i>,<i>N</i>'',<i>N</i>''']cobalt(III) chloride
C6H18CoN6O4,Cl
Acta Crystallographica Section C (2015) 71, 8
a=8.48920(10)Å b=12.1555(2)Å c=12.0631(2)Å
α=90° β=90° γ=90°
Bis(nitrito-κ<i>N</i>)[tris(2-aminoethyl)amine-κ^4^<i>N</i>,<i>N</i>,<i>N</i>'',<i>N</i>''']cobalt(III) chloride
C6H18CoN6O4,Cl
Acta Crystallographica Section C (2015) 71, 8
a=16.7032(6)Å b=12.0743(4)Å c=12.0288(4)Å
α=90° β=90° γ=90°
<i>N</i>^2^,<i>N</i>^3^-Bis[2,6-bis(propan-2-yl)phenyl]butane-2,3-diamine
C28H44N2
Acta Crystallographica Section C (2018) 74, 1 54-61
a=12.992(5)Å b=12.399(5)Å c=23.385(9)Å
α=90° β=92.810(13)° γ=90°
3-(2<i>H</i>-1,3-Benzodioxol-5-yl)-6-methoxy-8,8-dimethyl-4<i>H</i>,8<i>H</i>-pyrano[2,3-<i>h</i>]chromen-4-one-- (2<i>E</i>)-1-(4-{[(2<i>E</i>)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one--ethanol (2/1/0.13)
2(C22H18O6),C25H28O4,0.13(C2H6O)
Acta Crystallographica Section C (2017) 73, 11 994-1002
a=12.519(3)Å b=12.594(3)Å c=19.975(4)Å
α=80.12(3)° β=89.69(3)° γ=68.02(3)°
Tricarbonyl[(1,2',3',4',5',6'-η)-4-fluoro-1,1'-biphenyl]chromium(0)
C15H9CrFO3
Acta Crystallographica Section C (2017) 73, 8
a=7.0616(5)Å b=28.3503(19)Å c=7.0571(4)Å
α=90° β=114.324(5)° γ=90°
Tricarbonyl[(1,2',3',4',5',6'-η)-2-fluoro-1,1'-biphenyl]chromium(0)
C15H9CrFO3
Acta Crystallographica Section C (2017) 73, 8
a=7.0166(3)Å b=27.4725(11)Å c=7.1101(3)Å
α=90° β=113.7380(10)° γ=90°
4-Fluoro-1,1'-biphenyl
C12H9F
Acta Crystallographica Section C (2017) 73, 8
a=12.9824(9)Å b=23.0588(15)Å c=5.7527(4)Å
α=90° β=90° γ=90°
2-Fluoro-1,1'-biphenyl
C12H9F
Acta Crystallographica Section C (2017) 73, 8
a=5.6462(14)Å b=20.739(5)Å c=7.292(2)Å
α=90° β=90° γ=90°
(4<i>R</i>,5<i>R</i>)-4,5-Bis(hydroxydiphenylmethyl)-2,2-dimethyl-1,3-dioxolane--4,4a,5,6,7,8-hexahydronaphthalen-2(3<i>H</i>)-one--4a-(hydroperoxymethyl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3<i>H</i>)-one (1/0.85/0.15)
C31H30O4,0.85C10H14O1,0.15C10H14O3
Acta Crystallographica Section C (2016) 72, 3 179-183
a=9.5183(5)Å b=9.5950(7)Å c=36.207(4)Å
α=90° β=90° γ=90°
{[Cs(C18H30P)]2.0.5(C7H8)}
{[Cs(C18H30P)]2.0.5(C7H8)}
Acta Crystallographica Section B (2000) 56, 2 210-214
a=14.6241(3)Å b=14.7393(3)Å c=22.0720(4)Å
α=72.2117(7)° β=73.3659(8)° γ=70.2953(7)°
C18H36LiN2O6,ClO4
C18H36LiN2O6,ClO4
Acta Crystallographica Section B (2007) 63, 1 93-100
a=10.0273(7)Å b=13.3313(9)Å c=16.8827(12)Å
α=90.00° β=90.00° γ=90.00°
C18H36LiN2O6,ClO4
C18H36LiN2O6,ClO4
Acta Crystallographica Section B (2007) 63, 1 93-100
a=10.0791(5)Å b=13.3799(6)Å c=17.0272(8)Å
α=90.00° β=90.00° γ=90.00°
Di-μ-iodido-bis[(acetonitrile-κ<i>N</i>)(6-sulfanylidenepiperidin-2-one-κ<i>S</i>)copper(I)]
C14H20Cu2I2N4O2S2
Acta Crystallographica Section E (2020) 76, 8 1336-1344
a=8.121(2)Å b=8.433(2)Å c=9.154(2)Å
α=68.918(12)° β=80.523(12)° γ=71.270(9)°
Bis(acetonitrile-κ<i>N</i>)tetra-μ~3~-iodido-bis(6-sulfanylidenepiperidin-2-one-κ<i>S</i>)-<i>tetrahedro</i>-tetracopper(I)
C14H20Cu4I4N4O2S2
Acta Crystallographica Section E (2020) 76, 8 1336-1344
a=14.4669(8)Å b=12.2157(7)Å c=16.9969(11)Å
α=90° β=112.562(5)° γ=90°
<i>catena</i>-Poly[[(μ-6-sulfanylidenepiperidin-2-one-κ^2^<i>O</i>:<i>S</i>)copper(I)]-μ~3~-iodido]
C5H7CuINOS
Acta Crystallographica Section E (2020) 76, 8 1336-1344
a=26.982(11)Å b=8.195(4)Å c=7.351(3)Å
α=90° β=90° γ=90°
Poly[(μ-isoindoline-1,3-dithione-κ^2^<i>S</i>:<i>S</i>)copper(I)]-μ~3~-iodido]
C8H5CuINS2
Acta Crystallographica Section E (2020) 76, 8 1336-1344
a=15.174(5)Å b=4.1188(16)Å c=15.785(6)Å
α=90° β=92.98(2)° γ=90°
Poly[[(piperidine-2,6-dithione-κ<i>S</i>)copper(I)]-μ~3~-iodido]
C10H14Cu2I2N2S4
Acta Crystallographica Section E (2020) 76, 8 1336-1344
a=13.2866(9)Å b=11.6974(13)Å c=14.8089(9)Å
α=90° β=96.998(6)° γ=90°
<i>fac</i>-Bromido[2-(2,2-bipyridin-6-yl)benzoic acid-κ^2^<i>N</i>,<i>N</i>']tricarbonylmanganese(I) tetrahydrofuran monosolvate
C20H12BrMnN2O5,C4H8O1
Acta Crystallographica Section E (2018) 74, 5 731-736
a=10.525(3)Å b=18.187(5)Å c=12.459(4)Å
α=90° β=105.928(13)° γ=90°
<i>fac</i>-[2-(2,2-Bipyridin-6-yl)benzoic acid-κ^2^<i>N</i>,<i>N</i>']tricarbonylchloridorhenium(I) tetrahydrofuran monosolvate
C20H12ClN2O5Re,C4H8O1
Acta Crystallographica Section E (2018) 74, 5 731-736
a=15.462(4)Å b=11.370(3)Å c=13.370(3)Å
α=90° β=98.023(10)° γ=90°
C48H36MnN5
C48H36MnN5
Acta Crystallographica Section E (2014) 70, 10 242-245
a=14.2619(10)Å b=8.6200(11)Å c=15.4685(18)Å
α=90° β=94.188(7)° γ=90°
3-[4-(Dimethylamino)phenyl]-2-(2,4,6-tribromophenyl)acrylonitrile
C17H13Br3N2
Acta crystallographica. Section C, Structural chemistry (2018) 74, Pt 1 69-74
a=11.965(5)Å b=12.595(2)Å c=13.667(3)Å
α=114.497(3)° β=106.139(4)° γ=93.912(4)°
(<i>Z</i>)-3-[4-(Dimethylamino)phenyl]-2-(2,4,6-tribromophenyl)acrylonitrile
C17H13Br3N2
Acta crystallographica. Section C, Structural chemistry (2018) 74, Pt 1 69-74
a=9.082(2)Å b=13.024(3)Å c=14.266(3)Å
α=90° β=101.467(3)° γ=90°
2-Amino-9-{[(1,3-dihydroxypropan-2-yl)oxy]methyl}-6,9-dihydro-1<i>H</i>-purin-6-one
C9H13N5O4
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 12 1116-1120
a=4.6448(10)Å b=15.632(3)Å c=14.130(3)Å
α=90° β=91.632(10)° γ=90°