Structures by: Cyrański M. K.
Total: 69
C15H20O4
C15H20O4
Organic & biomolecular chemistry (2014) 12, 14 2235-2254
a=7.1858(3)Å b=21.2747(8)Å c=8.7923(4)Å
α=90.00° β=97.085(4)° γ=90.00°
C104H92Br8Cl2N4O
C104H92Br8Cl2N4O
Chemical communications (Cambridge, England) (2016) 52, 77 11539-11542
a=10.9254(12)Å b=13.4449(14)Å c=15.8457(17)Å
α=95.900(4)° β=100.524(4)° γ=95.947(4)°
C20H12Br2
C20H12Br2
New J. Chem. (2017)
a=7.3184(5)Å b=12.8258(9)Å c=18.0272(13)Å
α=109.369(2)° β=90.011(2)° γ=102.874(2)°
C20H12Br0.29F1.71
C20H12Br0.29F1.71
New J. Chem. (2017)
a=12.6657(10)Å b=10.6594(9)Å c=11.1921(9)Å
α=90° β=115.080(2)° γ=90°
C20H12F2
C20H12F2
New J. Chem. (2017)
a=12.4551(9)Å b=10.6234(8)Å c=11.1894(8)Å
α=90° β=115.4835(16)° γ=90°
C20H12Cl0.33F1.67
C20H12Cl0.33F1.67
New J. Chem. (2017)
a=12.6621(9)Å b=10.6518(8)Å c=11.1730(8)Å
α=90° β=115.065(2)° γ=90°
C20H12Br2
C20H12Br2
New J. Chem. (2017)
a=13.6190(7)Å b=10.5374(6)Å c=11.4528(6)Å
α=90° β=115.2950(10)° γ=90°
C20H12I2
C20H12I2
New J. Chem. (2017)
a=27.406(3)Å b=6.3564(6)Å c=9.5554(9)Å
α=90° β=106.7452(17)° γ=90°
C22H12F6
C22H12F6
New J. Chem. (2017)
a=13.6675(11)Å b=8.1974(7)Å c=14.9831(12)Å
α=90° β=90.5433(19)° γ=90°
C40H24Br0.57F3.43
C40H24Br0.57F3.43
New J. Chem. (2017)
a=12.6657(10)Å b=10.6594(9)Å c=11.1921(9)Å
α=90° β=115.080(2)° γ=90°
C40H24Br0.55F3.45
C40H24Br0.55F3.45
New J. Chem. (2017)
a=12.6575(11)Å b=10.6532(9)Å c=11.1899(10)Å
α=90° β=115.098(2)° γ=90°
C32H22
C32H22
New J. Chem. (2017)
a=10.1208(4)Å b=25.0267(10)Å c=33.4392(14)Å
α=90° β=92.0165(13)° γ=90°
C20H12Br0.28F1.72
C20H12Br0.28F1.72
New J. Chem. (2017)
a=12.6575(11)Å b=10.6532(9)Å c=11.1899(10)Å
α=90° β=115.098(2)° γ=90°
C53H78N2O5
C53H78N2O5
CrystEngComm (2019) 21, 17 2779
a=12.4123(6)Å b=11.9482(6)Å c=16.9850(8)Å
α=90° β=110.830(2)° γ=90°
C48H68N2O5
C48H68N2O5
CrystEngComm (2019) 21, 17 2779
a=18.2461(10)Å b=10.1265(6)Å c=23.6108(14)Å
α=90° β=91.8549(18)° γ=90°
C54H80N2O5
C54H80N2O5
CrystEngComm (2019) 21, 17 2779
a=12.1746(9)Å b=12.1005(9)Å c=16.8114(12)Å
α=90° β=103.777(4)° γ=90°
C52H76N2O5
C52H76N2O5
CrystEngComm (2019) 21, 17 2779
a=19.0707(9)Å b=11.2605(5)Å c=21.8074(10)Å
α=90° β=96.848(3)° γ=90°
C50H72N2O5
C50H72N2O5
CrystEngComm (2019) 21, 17 2779
a=18.4512(5)Å b=10.2622(3)Å c=25.1817(7)Å
α=90° β=109.6287(14)° γ=90°
C49H70N2O5
C49H70N2O5
CrystEngComm (2019) 21, 17 2779
a=6.1434(6)Å b=18.1087(17)Å c=39.290(4)Å
α=90° β=90° γ=90°
C14H8O4
C14H8O4
CrystEngComm (2012) 14, 10 3667
a=20.059(3)Å b=3.6850(4)Å c=21.004(3)Å
α=90.00° β=104.424(15)° γ=90.00°
C14H8O4
C14H8O4
CrystEngComm (2012) 14, 10 3667
a=8.1319(4)Å b=3.7102(2)Å c=16.8711(9)Å
α=90.00° β=100.455(5)° γ=90.00°
Perchloronaphthalene
C10Cl8
Physical chemistry chemical physics : PCCP (2016) 18, 17 11813-11820
a=9.7244(12)Å b=7.1739(8)Å c=18.2816(17)Å
α=90.00° β=98.317(9)° γ=90.00°
Perfluoronaphthalene
C10F8
Physical chemistry chemical physics : PCCP (2016) 18, 17 11813-11820
a=13.3203(9)Å b=4.8791(3)Å c=19.8516(14)Å
α=90.00° β=100.245(6)° γ=90.00°
Perbromonaphthalene
C10Br8
Physical chemistry chemical physics : PCCP (2016) 18, 17 11813-11820
a=11.3832(4)Å b=7.8114(3)Å c=16.5506(6)Å
α=90.00° β=90.00° γ=90.00°
Perchloroanthracene
C14Cl10
Physical chemistry chemical physics : PCCP (2016) 18, 17 11813-11820
a=7.1558(5)Å b=9.5084(6)Å c=12.4684(8)Å
α=75.854(5)° β=82.701(6)° γ=87.954(5)°
C20H12Cl2
C20H12Cl2
New J. Chem. (2017)
a=13.1656(10)Å b=10.6206(8)Å c=11.2471(9)Å
α=90° β=115.0519(18)° γ=90°
C20H12Cl0.33F1.67
C20H12Cl0.33F1.67
New J. Chem. (2017)
a=12.6399(11)Å b=10.6517(9)Å c=11.1760(10)Å
α=90° β=115.128(2)° γ=90°
?
B5Cs3H20Mg
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14370-14377
a=9.7115(4)Å b=9.7115(4)Å c=16.2540(8)Å
α=90° β=90° γ=90°
C96H353B32Mg16O48
C96H353B32Mg16O48
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14370-14377
a=27.2332(9)Å b=27.2332(9)Å c=27.2332(9)Å
α=90° β=90° γ=90°
AgFO3S
AgFO3S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2034-2047
a=5.4128(10)Å b=8.1739(14)Å c=7.5436(17)Å
α=90.00° β=94.599(18)° γ=90.00°
C20H27Ag5N10O18S4
C20H27Ag5N10O18S4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 396-402
a=7.1273(7)Å b=14.2131(9)Å c=34.705(2)Å
α=90.00° β=90.00° γ=90.00°
L-isoserine
C3H7NO3
Physical chemistry chemical physics : PCCP (2010) 12, 36 10818-10830
a=9.9244(12)Å b=10.3690(15)Å c=4.0380(6)Å
α=90.00° β=90.00° γ=90.00°
Naphthalene-perylene-7,7,8,8-tetracyanoquinodimethane complex
C20H12,C12H4N4,C10H8
CrystEngComm (2014) 16, 3 415
a=7.1260(14)Å b=10.736(2)Å c=10.971(2)Å
α=60.99(3)° β=89.03(3)° γ=86.86(3)°
Pyrene-perylene-7,7,8,8-tetracyanoquinodimethane complex
C20H12,C12H4N4,C16H10
CrystEngComm (2014) 16, 3 415
a=7.2362(15)Å b=11.072(3)Å c=11.308(3)Å
α=62.06(2)° β=86.353(19)° γ=81.766(19)°
Chrysene-7,7,8,8-tetracyanoquinodimethane complex
C18H12,C12H4N4
CrystEngComm (2014) 16, 3 415
a=7.1533(5)Å b=7.9721(5)Å c=9.2258(5)Å
α=80.107(5)° β=89.790(5)° γ=86.670(5)°
Pyrene-7,7,8,8-tetracyanoquinodimethane complex
C12H4N4,C16H10
CrystEngComm (2014) 16, 3 415
a=6.9917(14)Å b=10.069(2)Å c=14.671(3)Å
α=90.00° β=103.52(3)° γ=90.00°
Naphthalene-TCNQ complex
C12H4N4,C10H8
CrystEngComm (2014) 16, 3 415
a=7.4928(10)Å b=7.8003(10)Å c=8.1026(11)Å
α=84.297(6)° β=81.124(6)° γ=61.343(5)°
C14H12N2O2
C14H12N2O2
Acta Crystallographica Section B (2018) 74, 6 725-737
a=14.5448(2)Å b=6.5214(4)Å c=23.8246(6)Å
α=90° β=90° γ=90°
2(C20H16B2N2O4),C3H6O
2(C20H16B2N2O4),C3H6O
Acta Crystallographica Section B (2018) 74, 6 725-737
a=21.8035(16)Å b=10.4647(8)Å c=19.3032(14)Å
α=90° β=111.794(3)° γ=90°
C19H14B2N2O3,C3H6O
C19H14B2N2O3,C3H6O
Acta Crystallographica Section B (2018) 74, 6 725-737
a=10.7147(11)Å b=34.282(3)Å c=10.9168(11)Å
α=90° β=93.176(2)° γ=90°
C19H13B2BrN2O3
C19H13B2BrN2O3
Acta Crystallographica Section B (2018) 74, 6 725-737
a=8.9492(7)Å b=14.5926(12)Å c=15.0762(12)Å
α=66.778(3)° β=82.477(3)° γ=86.204(3)°
PHS
C4H5N2,HO4S
Acta Crystallographica Section B (2010) 66, 4 451-457
a=5.1744(6)Å b=9.3697(13)Å c=13.919(3)Å
α=90.00° β=90.00° γ=90.00°
PHS
C4H5N2,HO4S
Acta Crystallographica Section B (2010) 66, 4 451-457
a=5.1748(5)Å b=9.4290(11)Å c=13.9135(15)Å
α=90.00° β=90.00° γ=90.00°
C4H5N2,HO4S
C4H5N2,HO4S
Acta Crystallographica Section B (2010) 66, 4 451-457
a=5.3552(7)Å b=7.4832(10)Å c=16.506(2)Å
α=86.484(12)° β=88.111(11)° γ=77.487(12)°
C2H2O4,C2HO4,2(H2O),H4N
C2H2O4,C2HO4,2(H2O),H4N
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 5 847-855
a=6.2372(4)Å b=7.1935(5)Å c=10.4745(7)Å
α=94.5207(18)° β=99.8882(18)° γ=96.7177(19)°
Hexaaqua nickel(II) bissulfato-1,4,8,11-tetraazacyclotetradecane nickelate(II) dihydrate
C10H24N4Ni1O8S22,NiH12O62,2(H2O)
Acta Crystallographica Section C (2010) 66, 9 m263-m265
a=8.0997(7)Å b=8.4360(6)Å c=9.3521(9)Å
α=98.558(7)° β=99.869(8)° γ=91.640(7)°
Pyrrolidine hexahydrate - LT phase at 190K
C4H21NO6
Crystal Growth & Design (2015) 15, 10 4804
a=7.8605(9)Å b=8.1447(8)Å c=8.6837(10)Å
α=90.00° β=103.559(4)° γ=90.00°
Pyrrolidine hexahydrate - HT phase at 210K
C4H21NO6
Crystal Growth & Design (2015) 15, 10 4804
a=12.9839(19)Å b=10.3156(15)Å c=8.2093(10)Å
α=90.00° β=90.00° γ=90.00°
Pyrrolidine hexahydrate - HT phase at 269K
C4H21NO6
Crystal Growth & Design (2015) 15, 10 4804
a=13.044(2)Å b=10.3955(16)Å c=8.2250(11)Å
α=90.00° β=90.00° γ=90.00°
THF clathrate hydrate type sII
C4H42O18
Crystal Growth & Design (2015) 15, 10 4804
a=17.2166(11)Å b=17.2166(11)Å c=17.2166(11)Å
α=90.00° β=90.00° γ=90.00°
Pyrrolidine LT phase at 135K
C4H9N
Crystal Growth & Design (2015) 15, 10 4804
a=8.6611(17)Å b=5.2080(9)Å c=10.672(2)Å
α=90.00° β=110.561(6)° γ=90.00°
Pyrrolidine - HT phase at 165K
C4H9N
Crystal Growth & Design (2015) 15, 10 4804
a=5.3132(6)Å b=10.6916(15)Å c=16.268(2)Å
α=90.00° β=90.00° γ=90.00°
Pyrrolidine - HT phase at 207K
C4H9N
Crystal Growth & Design (2015) 15, 10 4804
a=5.3112(5)Å b=10.7769(13)Å c=16.432(2)Å
α=90.00° β=90.00° γ=90.00°
Pyrrolidine hemihydrate at 190K
C8H20N2O
Crystal Growth & Design (2015) 15, 10 4804
a=19.2938(10)Å b=12.3590(6)Å c=8.6638(4)Å
α=90.00° β=98.0980(10)° γ=90.00°
Pyrrolidine hexahydrate - LT phase at 150K
C4H21NO6
Crystal Growth & Design (2015) 15, 10 4804
a=7.7773(12)Å b=8.1088(12)Å c=8.6962(13)Å
α=90.00° β=103.605(4)° γ=90.00°
[9](2,7)pyrenophane
C25H26
Journal of Organic Chemistry (2008) 73, 8001-8009
a=9.6450(19)Å b=12.712(3)Å c=7.3600(15)Å
α=90.00° β=90.00° γ=90.00°
[10](2,7)pyrenophane
C26H28
Journal of Organic Chemistry (2008) 73, 8001-8009
a=9.7080(19)Å b=13.081(3)Å c=7.3370(15)Å
α=90.00° β=90.00° γ=90.00°
?
B5H20MgRb3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14370-14377
a=9.2996(14)Å b=9.2996(14)Å c=15.993(2)Å
α=90° β=90° γ=90°
CAgF3O3S
CAgF3O3S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2034-2047
a=5.312(3)Å b=5.312(3)Å c=32.66(2)Å
α=90.00° β=90.00° γ=120.00°
Pyrene-7,7,8,8-tetracyanoquinodimethane complex (2:1)
C12H4N4,2(C16H10)
CrystEngComm (2014) 16, 3 415
a=7.004(2)Å b=10.090(5)Å c=11.783(5)Å
α=107.42(5)° β=106.46(3)° γ=93.44(4)°
Phenanthrene-7,7,8,8-tetracyanoquinodimethane complex
C12H4N4,C14H10
CrystEngComm (2014) 16, 3 415
a=6.7083(9)Å b=8.0897(12)Å c=9.118(2)Å
α=101.212(16)° β=97.720(15)° γ=99.521(12)°
C13H9Br1N2O1
C13H9Br1N2O1
Acta Crystallographica Section B (2018) 74, 6 725-737
a=12.8423(7)Å b=7.0971(4)Å c=12.6239(7)Å
α=90° β=107.1883(16)° γ=90°
Pyrrolidine LT phase at 205K
C4H9N
Crystal Growth & Design (2015) 15, 10 4804
a=8.740(2)Å b=5.2169(13)Å c=10.816(3)Å
α=90.00° β=110.284(8)° γ=90.00°
Pyrrolidine hexahydrate - LT phase at 100K
C4H21NO6
Crystal Growth & Design (2015) 15, 10 4804
a=7.7347(7)Å b=8.0940(8)Å c=8.6976(8)Å
α=90.00° β=103.683(3)° γ=90.00°
?
B3H12N2,Rb
Inorganic chemistry (2015) 55, 1 37
a=7.5748(12)Å b=4.7269(7)Å c=19.629(3)Å
α=90° β=97.304(5)° γ=90°
C18H52B3N6P
C18H52B3N6P
Inorganic chemistry (2015) 55, 1 37
a=10.2994(7)Å b=16.7354(11)Å c=17.2881(11)Å
α=109.271(2)° β=106.083(2)° γ=96.180(2)°
?
B3H12N2,Cs
Inorganic chemistry (2015) 55, 1 37
a=18.890(4)Å b=9.6485(18)Å c=8.1285(16)Å
α=90° β=90° γ=90°
?
B3H12N2,K
Inorganic chemistry (2015) 55, 1 37
a=4.7091(19)Å b=7.599(2)Å c=18.744(6)Å
α=90° β=90° γ=90°