Structures by: Wan X.
Total: 95
C11H16F3NO2S2
C11H16F3NO2S2
Organic Chemistry Frontiers (2017) 4, 6 1051
a=11.500(4)Å b=10.460(4)Å c=11.413(5)Å
α=90° β=95.060(8)° γ=90°
C19H10F4O2S
C19H10F4O2S
Organic Chemistry Frontiers (2017) 4, 6 1051
a=6.6977(5)Å b=8.1914(6)Å c=30.513(2)Å
α=90° β=90° γ=90°
C15H15F3O5S
C15H15F3O5S
Organic Chemistry Frontiers (2017) 4, 6 1051
a=7.5426(6)Å b=13.2312(10)Å c=15.9887(13)Å
α=90° β=90° γ=90°
C17H11F3N2OS
C17H11F3N2OS
Organic Chemistry Frontiers (2017) 4, 6 1051
a=8.5502(8)Å b=11.0835(11)Å c=16.8212(16)Å
α=90° β=90° γ=90°
C11H14Cl2F3NO2S2
C11H14Cl2F3NO2S2
Organic Chemistry Frontiers (2017) 4, 6 1051
a=7.7869(6)Å b=10.8732(8)Å c=8.8809(7)Å
α=90° β=95.0620(10)° γ=90°
C13H20F3NO4S2
C13H20F3NO4S2
Organic Chemistry Frontiers (2017) 4, 6 1051
a=12.4266(17)Å b=8.8229(12)Å c=15.107(2)Å
α=90° β=105.700(3)° γ=90°
C16H15NO3
C16H15NO3
Organic letters (2017) 19, 21 5896-5899
a=11.8722(4)Å b=8.4475(4)Å c=26.7964(10)Å
α=90° β=90° γ=90°
N-dodecyl thiophene fused isoindigo
C44H56Cl2N2O2S2
Polym. Chem. (2016) 7, 1 235
a=9.6299(10)Å b=4.8972(5)Å c=42.482(5)Å
α=90.00° β=95.129(3)° γ=90.00°
3-bromo-4-chloro-5-dodecyl-5H-thieno[2,3-f]indole-6,7-dione
C22H27BrClNO2S
Polym. Chem. (2016) 7, 1 235
a=15.2293(8)Å b=17.6141(9)Å c=19.9261(10)Å
α=110.3140(10)° β=90.5180(10)° γ=114.6150(10)°
C22H25N2O4S2
C22H25N2O4S2
Organic letters (2014) 16, 12 3312-3315
a=6.6422(6)Å b=8.0514(7)Å c=20.8031(17)Å
α=89.740(7)° β=87.881(7)° γ=83.068(7)°
(R)-2-(4-(tert-butyl)phenyl)-2-(iodomethyl)-3,3-dimethyloxirane
C15H21IO
Chem. Sci. (2015) 6, 12 6986
a=22.448(6)Å b=6.0248(16)Å c=11.443(3)Å
α=90° β=97.517(5)° γ=90°
(S,E)-1-(2,4-dinitrophenyl)-2-(2-(iodomethyl)-2-phenylcyclohexylidene)hydrazine
C19H19IN4O4
Chem. Sci. (2015) 6, 12 6986
a=10.310(10)Å b=7.955(8)Å c=11.875(12)Å
α=90° β=90.15(2)° γ=90°
C21H20O6,C4H8O2
C21H20O6,C4H8O2
CrystEngComm (2020)
a=24.3727(11)Å b=5.3458(2)Å c=36.3946(17)Å
α=90° β=106.501(5)° γ=90°
3(C2H4O),C21H20O6
3(C2H4O),C21H20O6
CrystEngComm (2020)
a=21.7077(6)Å b=5.14640(10)Å c=22.8388(4)Å
α=90° β=94.345(2)° γ=90°
C19H21NO5
C19H21NO5
Organic & biomolecular chemistry (2018) 16, 25 4683-4687
a=9.2521(5)Å b=9.8028(5)Å c=9.9294(5)Å
α=75.6790(10)° β=88.544(2)° γ=79.757(2)°
C9H13N3O3
C9H13N3O3
Organic & biomolecular chemistry (2016) 14, 36 8486-8492
a=26.518(14)Å b=6.018(3)Å c=18.911(8)Å
α=90° β=134.50(2)° γ=90°
C36H38Br2N4O4
C36H38Br2N4O4
Chemical communications (Cambridge, England) (2018) 54, 78 10989-10992
a=9.5585(4)Å b=11.0081(5)Å c=16.9501(8)Å
α=84.171(4)° β=85.069(4)° γ=70.438(4)°
C40H43CdN5O12
C40H43CdN5O12
Chemical communications (Cambridge, England) (2018) 54, 78 10989-10992
a=13.8223(11)Å b=25.3271(17)Å c=11.6674(9)Å
α=90° β=90° γ=90°
C28H26N2O6S,C3H8O
C28H26N2O6S,C3H8O
Chemical communications (Cambridge, England) (2019)
a=7.8782(19)Å b=10.747(3)Å c=35.997(8)Å
α=90° β=90° γ=90°
C18H17NO2
C18H17NO2
Chemical communications (Cambridge, England) (2017)
a=7.2650(3)Å b=8.2770(5)Å c=24.8418(14)Å
α=90.00° β=90.00° γ=90.00°
C17H18N2O2S
C17H18N2O2S
Chemical Communications (2017)
a=12.3640(7)Å b=7.4331(4)Å c=16.5987(9)Å
α=90.00° β=105.575(2)° γ=90.00°
C17H18N2O2S
C17H18N2O2S
Chemical Communications (2017)
a=7.4252(7)Å b=9.8673(10)Å c=11.2350(11)Å
α=77.187(3)° β=79.103(3)° γ=69.194(3)°
C24H24MgN6
C24H24MgN6
RSC Advances (2012) 2, 8 3451
a=28.215(6)Å b=16.504(3)Å c=14.405(3)Å
α=90.00° β=98.59(3)° γ=90.00°
C30H34MgN4O2
C30H34MgN4O2
RSC Advances (2012) 2, 8 3451
a=9.986(2)Å b=14.269(3)Å c=19.278(4)Å
α=90.00° β=92.42(3)° γ=90.00°
C32H38MgN4O2
C32H38MgN4O2
RSC Advances (2012) 2, 8 3451
a=10.453(2)Å b=11.456(2)Å c=12.516(3)Å
α=84.02(3)° β=76.88(3)° γ=89.43(3)°
C21H9EuNO9
C21H9EuNO9
Journal of Materials Chemistry C (2017) 5, 18 4511
a=19.6675(3)Å b=11.9457(2)Å c=21.9773(4)Å
α=90.00° β=97.166(2)° γ=90.00°
C21H11NO9Tb
C21H11NO9Tb
Journal of Materials Chemistry C (2017) 5, 18 4511
a=19.6084(4)Å b=11.9016(3)Å c=21.9364(5)Å
α=90.00° β=97.186(2)° γ=90.00°
C10.5H4.5Eu0.5N0.5O5
C10.5H4.5Eu0.5N0.5O5
Journal of Materials Chemistry C (2017) 5, 8 1981
a=8.5023(2)Å b=17.3319(4)Å c=12.1180(3)Å
α=90° β=90° γ=90°
C21H9GdNO10
C21H9GdNO10
Journal of Materials Chemistry C (2017) 5, 8 1981
a=8.5011(3)Å b=17.2958(5)Å c=12.0726(3)Å
α=90° β=90° γ=90°
C10.5H4.5N0.5O5Tb0.5
C10.5H4.5N0.5O5Tb0.5
Journal of Materials Chemistry C (2017) 5, 8 1981
a=8.5052(2)Å b=17.3256(4)Å c=12.0864(3)Å
α=90° β=90° γ=90°
C54H25N10O20Tb3
C54H25N10O20Tb3
Journal of Materials Chemistry A (2015) 3, 25 13526
a=15.1173(4)Å b=16.7483(8)Å c=16.9101(6)Å
α=110.566(4)° β=90.030(3)° γ=100.933(3)°
C61H30NO20Tb2
C61H30NO20Tb2
CrystEngComm (2019) 21, 2 321
a=10.5886(3)Å b=15.1959(6)Å c=21.2747(8)Å
α=71.860(3)° β=79.293(3)° γ=82.292(3)°
C61H25Dy2NO20
C61H25Dy2NO20
CrystEngComm (2019) 21, 2 321
a=10.5924(2)Å b=15.1775(5)Å c=21.2599(6)Å
α=71.994(3)° β=79.331(2)° γ=82.276(2)°
C68H25Gd2N4O22
C68H25Gd2N4O22
CrystEngComm (2019) 21, 2 321
a=10.6040(3)Å b=15.2602(6)Å c=21.2690(8)Å
α=71.882(4)° β=79.392(3)° γ=82.535(3)°
4(C20H20NPCuI)
4(C20H20NPCuI)
Journal of Materials Chemistry C (2013) 1, 4339-4349
a=13.663(2)Å b=25.134(4)Å c=28.011(5)Å
α=90.00° β=98.145(3)° γ=90.00°
4(C20H20NPCuI)
4(C20H20NPCuI)
Journal of Materials Chemistry C (2013) 1, 4339-4349
a=13.722(3)Å b=25.304(6)Å c=27.966(7)Å
α=90.00° β=98.810(6)° γ=90.00°
4(C20H20N1P1Cu1I1)
4(C20H20N1P1Cu1I1)
Journal of Materials Chemistry C (2013) 1, 4339-4349
a=15.4577(3)Å b=15.5354(4)Å c=17.0827(4)Å
α=88.465(2)° β=85.427(2)° γ=81.285(2)°
4(C20H20N1P1Cu1I1)
4(C20H20N1P1Cu1I1)
Journal of Materials Chemistry C (2013) 1, 4339-4349
a=15.4242(3)Å b=15.5207(4)Å c=17.0532(4)Å
α=88.460(2)° β=85.455(2)° γ=81.274(2)°
4(C20H20N1P1Cu1I1)
4(C20H20N1P1Cu1I1)
Journal of Materials Chemistry C (2013) 1, 4339-4349
a=15.3594(4)Å b=15.4883(4)Å c=16.9959(5)Å
α=88.447(2)° β=85.484(2)° γ=81.238(2)°
4(C20H20N1P1Cu1I1)
4(C20H20N1P1Cu1I1)
Journal of Materials Chemistry C (2013) 1, 4339-4349
a=15.3491(4)Å b=15.4845(4)Å c=16.9896(4)Å
α=88.448(2)° β=85.496(2)° γ=81.231(2)°
4(C20H20NPCuI),C2H3N
4(C20H20NPCuI),C2H3N
Journal of Materials Chemistry C (2013) 1, 4339-4349
a=15.3088(5)Å b=15.5278(7)Å c=16.9897(8)Å
α=89.042(5)° β=85.531(6)° γ=81.924(4)°
4(C20H20N1P1Cu1I1)
4(C20H20N1P1Cu1I1)
Journal of Materials Chemistry C (2013) 1, 4339-4349
a=15.5322(5)Å b=15.6498(5)Å c=17.2181(9)Å
α=88.714(6)° β=85.179(6)° γ=81.898(5)°
C14H8N2
C14H8N2
Chem.Commun. (2014) 50, 3324
a=7.149(2)Å b=4.8716(16)Å c=14.555(5)Å
α=90.00° β=98.578(6)° γ=90.00°
C18H16Cl2HgN2S2
C18H16Cl2HgN2S2
Chem.Commun. (2015) 51, 13706
a=26.6229(4)Å b=10.0005(2)Å c=13.9461(2)Å
α=90.00° β=93.4140(10)° γ=90.00°
C20H19Cl2N3S2Zn
C20H19Cl2N3S2Zn
Chem.Commun. (2015) 51, 13706
a=8.5494(2)Å b=18.8079(4)Å c=13.9638(3)Å
α=90.00° β=99.017(2)° γ=90.00°
C19H19AgF3N2O3S3
C19H19AgF3N2O3S3
Chem.Commun. (2015) 51, 13706
a=23.7546(4)Å b=9.6388(2)Å c=18.5295(3)Å
α=90.00° β=93.688(2)° γ=90.00°
C18H12HgI2N2S2
C18H12HgI2N2S2
Chem.Commun. (2015) 51, 13706
a=26.4973(8)Å b=10.4756(3)Å c=14.4782(4)Å
α=90.00° β=94.642(3)° γ=90.00°
C21H22F7N2O3
C21H22F7N2O3
Chemical communications (Cambridge, England) (2014) 51, 7 1214-1217
a=26.437(9)Å b=10.311(3)Å c=9.126(3)Å
α=90.00° β=90.00° γ=90.00°
C28H26N2O6S
C28H26N2O6S
Chemical communications (Cambridge, England) (2019)
a=9.4926(15)Å b=12.1584(19)Å c=22.925(4)Å
α=90° β=94.409(2)° γ=90°
C61H25Eu2NO20
C61H25Eu2NO20
CrystEngComm (2019) 21, 2 321
a=10.5930(4)Å b=15.5318(8)Å c=21.2702(9)Å
α=71.268(4)° β=79.790(3)° γ=85.077(4)°
4(C20H20N1P1Cu1I1)
4(C20H20N1P1Cu1I1)
Journal of Materials Chemistry C (2013) 1, 4339-4349
a=15.3915(3)Å b=15.5053(4)Å c=17.0242(4)Å
α=88.460(2)° β=85.486(2)° γ=81.260(2)°
C166H89ClMn16N0O69P8S12
C166H89ClMn16N0O69P8S12
RSC Adv. (2015)
a=34.378(4)Å b=28.140(4)Å c=22.849(3)Å
α=90.00° β=90.00° γ=90.00°
C145H177ClMn14O59P6S12
C145H177ClMn14O59P6S12
RSC Adv. (2015)
a=18.7857(3)Å b=39.0027(6)Å c=27.3636(4)Å
α=90.00° β=99.2080(10)° γ=90.00°
C10H7Cu3N8
C10H7Cu3N8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 20 6888-6892
a=7.978(3)Å b=8.800(3)Å c=10.660(4)Å
α=112.999(3)° β=97.436(4)° γ=106.403(4)°
C87H85IrN4O,CH4O,2(CH2Cl2)
C87H85IrN4O,CH4O,2(CH2Cl2)
Chem.Commun. (2012) 48, 4299
a=9.8320(5)Å b=28.1647(16)Å c=14.3172(8)Å
α=90.00° β=102.4440(10)° γ=90.00°
2-[(Dichloromethane)sulfonyl]pyridine
C6H5Cl2NO2S
Acta Crystallographica Section E (2014) 70, 12 o1272
a=9.9647(10)Å b=12.2131(11)Å c=15.7158(15)Å
α=90° β=108.4830(10)° γ=90°
Poly[[[(1,10-phenanthroline-κ^2^N,N)cobalt(II)]-μ^3^-5-hydroxyisophthalato- κ^4^O,O':O'':O'''] monohydrate]
C20H12CoN2O5,H2O
Acta Crystallographica Section E (2004) 60, 4 m460-m461
a=8.5218(10)Å b=12.0440(10)Å c=17.028(2)Å
α=90.00° β=101.599(5)° γ=90.00°
Diaquatetrakis(1,3-di-4-pyridylpropane-κN)manganese(II) bis(hexafluoridophosphate) monohydrate
C52H60MnN8O22,2(F6P),H2O
Acta Crystallographica Section E (2007) 63, 11 m2682-m2683
a=19.1098(15)Å b=16.1767(13)Å c=38.158(3)Å
α=90.00° β=90.00° γ=90.00°
3-<i>tert</i>-Butyl-5,6,8-trinitronaphtho[1,8a,8-cd][1,2]dithiole
C14H11N3O6S2
Acta Crystallographica Section E (2008) 64, 5 o830
a=19.477(3)Å b=20.754(4)Å c=8.1658(14)Å
α=90.00° β=105.909(3)° γ=90.00°
C36H12O19Zn3
C36H12O19Zn3
Crystal Growth & Design (2015) 15, 3 1481
a=12.4752(7)Å b=15.3763(9)Å c=17.9551(12)Å
α=69.517(6)° β=75.565(5)° γ=86.284(5)°
C24H8O12Zn2
C24H8O12Zn2
Crystal Growth & Design (2015) 15, 3 1481
a=15.0872(5)Å b=9.0103(3)Å c=24.9822(8)Å
α=90° β=98.240(3)° γ=90°
C48H20O26Zn4
C48H20O26Zn4
Crystal Growth & Design (2015) 15, 3 1481
a=9.5137(3)Å b=16.1134(4)Å c=27.5845(7)Å
α=91.802(2)° β=91.489(2)° γ=94.441(2)°
C24H8O14.5Zn2.5
C24H8O14.5Zn2.5
Crystal Growth & Design (2015) 15, 3 1481
a=15.4272(2)Å b=29.4160(4)Å c=16.3560(2)Å
α=90° β=94.5950(10)° γ=90°
C48H19O24Zn3.5
C48H19O24Zn3.5
Crystal Growth & Design (2015) 15, 3 1481
a=16.2364(7)Å b=16.9453(10)Å c=18.8524(7)Å
α=114.997(5)° β=90.916(3)° γ=113.540(5)°
C12H12EuO10
C12H12EuO10
Crystal Growth & Design (2014) 14, 3 1010
a=8.821(5)Å b=18.955(9)Å c=9.288(5)Å
α=90.00° β=109.557(8)° γ=90.00°
C12H12O10Tb
C12H12O10Tb
Crystal Growth & Design (2014) 14, 3 1010
a=8.728(5)Å b=18.911(10)Å c=9.289(6)Å
α=90.00° β=109.307(9)° γ=90.00°
C12H12GdO10
C12H12GdO10
Crystal Growth & Design (2014) 14, 3 1010
a=8.783(5)Å b=18.952(9)Å c=9.285(5)Å
α=90.00° β=109.398(9)° γ=90.00°
C24H18EuN0O16
C24H18EuN0O16
Crystal Growth & Design (2014) 14, 3 1010
a=11.0981(4)Å b=12.3000(5)Å c=13.3240(6)Å
α=77.141(4)° β=77.071(3)° γ=79.576(3)°
C24H18GdN0O16
C24H18GdN0O16
Crystal Growth & Design (2014) 14, 3 1010
a=11.1090(4)Å b=12.2814(5)Å c=13.3034(5)Å
α=77.155(4)° β=77.056(3)° γ=79.616(3)°
C12H12F3N
C12H12F3N
Journal of the American Chemical Society (2016) 138, 48 15547-15550
a=7.2323(4)Å b=7.7706(4)Å c=20.5683(10)Å
α=90° β=90° γ=90°
C12H11F3N2O
C12H11F3N2O
Journal of the American Chemical Society (2016) 138, 48 15547-15550
a=7.0768(6)Å b=8.7410(6)Å c=19.9486(13)Å
α=90° β=90° γ=90°
C19H16BrF3N4O3S
C19H16BrF3N4O3S
Journal of the American Chemical Society (2018) 140, 35 10965-10969
a=5.5448(11)Å b=10.370(2)Å c=37.244(8)Å
α=90° β=90° γ=90°
C21H16ClF7N4O6
C21H16ClF7N4O6
The Journal of organic chemistry (2016) 81, 8 3103-3111
a=13.1005(6)Å b=15.4782(8)Å c=11.8098(6)Å
α=90.00° β=96.7040(14)° γ=90.00°
C22H16N4O3
C22H16N4O3
The Journal of organic chemistry (2018) 83, 4 2341-2348
a=14.8423(7)Å b=6.5103(5)Å c=19.3939(16)Å
α=90° β=94.557(5)° γ=90°
C16H14O4
C16H14O4
The Journal of organic chemistry (2015) 80, 21 10734-10741
a=11.3083(6)Å b=7.5075(4)Å c=30.7521(18)Å
α=90.00° β=90.00° γ=90.00°
C19H29NO5
C19H29NO5
Journal of Organic Chemistry (2005) 70, 3120-3126
a=11.2530(14)Å b=6.0225(7)Å c=14.1891(18)Å
α=90.00° β=95.661(3)° γ=90.00°
C33H37NO7
C33H37NO7
Journal of Organic Chemistry (2005) 70, 3120-3126
a=10.0857(7)Å b=15.8359(11)Å c=17.7444(14)Å
α=90.00° β=90.00° γ=90.00°
C17H18F3NO4
C17H18F3NO4
Journal of Organic Chemistry (2011) 76, 2282-2285
a=9.9910(8)Å b=15.5697(13)Å c=22.565(2)Å
α=90.00° β=90.00° γ=90.00°
C25H21F3N2O2S
C25H21F3N2O2S
Journal of Organic Chemistry (2011) 76, 2282-2285
a=10.7183(14)Å b=8.8432(12)Å c=12.4477(17)Å
α=90.00° β=103.810(2)° γ=90.00°
C34H28F12HgN6P2
C34H28F12HgN6P2
Organometallics (2009) 28, 18 5590
a=10.0653(11)Å b=11.0378(12)Å c=17.9109(19)Å
α=87.198(2)° β=89.665(2)° γ=63.944(2)°
C20H20N2O9
C20H20N2O9
Journal of the American Chemical Society (2008) 130, 17236-17237
a=10.9542(12)Å b=13.6868(17)Å c=32.040(4)Å
α=90.00° β=90.00° γ=90.00°
C8H8ClNO
C8H8ClNO
Journal of the American Chemical Society (2006) 128, 23 7416-7417
a=10.516(2)Å b=9.5540(19)Å c=16.670(3)Å
α=90.00° β=90.00° γ=90.00°
C9H9ClNO2
C9H9ClNO2
Journal of the American Chemical Society (2006) 128, 23 7416-7417
a=9.3602(19)Å b=12.290(3)Å c=8.5900(17)Å
α=90.00° β=105.34(3)° γ=90.00°
C26H26BrNO
C26H26BrNO
Journal of the American Chemical Society (2009) 131, 8734-8735
a=9.2297(14)Å b=10.7223(17)Å c=22.792(4)Å
α=90.00° β=90.00° γ=90.00°
C20H18BrNO2
C20H18BrNO2
Journal of the American Chemical Society (2009) 131, 18250-18251
a=7.4204(14)Å b=13.393(2)Å c=17.560(3)Å
α=90.00° β=98.428(4)° γ=90.00°
C26H26N2O
C26H26N2O
Journal of the American Chemical Society (2009) 131, 18250-18251
a=9.9194(12)Å b=13.9201(17)Å c=15.3890(19)Å
α=90.00° β=101.192(3)° γ=90.00°
C166H158Au20Cl10N20O8P10
C166H158Au20Cl10N20O8P10
Journal of the American Chemical Society (2012) 134, 14750-14752
a=17.5796(5)Å b=18.0261(5)Å c=18.1007(6)Å
α=118.070(3)° β=94.307(2)° γ=110.248(3)°
C27H27NO3
C27H27NO3
Journal of the American Chemical Society (2006) 128, 12046-12047
a=13.370(3)Å b=16.407(3)Å c=10.255(2)Å
α=90.00° β=91.85(3)° γ=90.00°
Fe0.33OSc0.33
Fe0.33OSc0.33
Journal of the American Chemical Society (2012) 134, 3737-3747
a=5.202475(4)Å b=5.202475Å c=14.01449(11)Å
α=90.0° β=90.0° γ=120.0°
Fe6
Fe6
Journal of the American Chemical Society (2012) 134, 3737-3747
a=5.202432(7)Å b=5.202446(7)Å c=14.01450(11)Å
α=90.0° β=90.0° γ=119.9987°
C21H20FNO2S
C21H20FNO2S
Journal of the American Chemical Society (2017) 139, 20 6811-6814
a=8.9044(15)Å b=10.1505(17)Å c=11.649(2)Å
α=84.652(4)° β=70.657(3)° γ=67.909(3)°
C29H33Cl2CoN3O
C29H33Cl2CoN3O
Journal of the American Chemical Society (2014) 136, 44 15501-15504
a=16.1791(13)Å b=9.7736(8)Å c=16.9390(13)Å
α=90.00° β=92.285(2)° γ=90.00°
C24H18N0O16Tb
C24H18N0O16Tb
Crystal Growth & Design (2014) 14, 3 1010
a=11.1102(3)Å b=12.2579(4)Å c=13.2870(5)Å
α=77.034(3)° β=76.785(3)° γ=79.413(3)°
C208H168N48O36Zn8
C208H168N48O36Zn8
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 279
a=18.190(12)Å b=24.610(16)Å c=11.519(11)Å
α=90.00° β=103.595(18)° γ=90.00°
Cis-bis(2,5-bis(3-pyridyl)-1,3,4-thiadiazole
C48H32N16S4
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 277
a=26.367(4)Å b=5.7703(8)Å c=7.1362(10)Å
α=90.00° β=102.884(2)° γ=90.00°