Structures by: Ye C.
Total: 42
C44H46O4
C44H46O4
Chemical Science (2019)
a=10.8484(4)Å b=11.0591(5)Å c=15.2489(6)Å
α=76.980(4)° β=84.293(3)° γ=86.909(3)°
Y2 Fe17 N2.5
Fe17N2.5Y2
Journal of Applied Physics (1991) 70, 6018-6020
a=8.653Å b=8.653Å c=8.451Å
α=90° β=90° γ=120°
Nd2 Fe17 N2.56
Fe17N2.56Nd2
Journal of Applied Physics (1991) 70, 6018-6020
a=8.762Å b=8.762Å c=12.631Å
α=90° β=90° γ=120°
C160H178Cd3N14O27Ti4
C160H178Cd3N14O27Ti4
Chemical Science (2013) 4, 8 3154
a=32.0273(3)Å b=32.0273(3)Å c=29.1427(7)Å
α=90.00° β=90.00° γ=120.00°
Y2 Fe14 B N.317
BFe14N0.317Y2
Solid State Communications (1992) 83, 231-234
a=8.798Å b=8.798Å c=12.075Å
α=90° β=90° γ=90°
C18H12I3N
C18H12I3N
Macromolecules (2006) 39, 4 1436
a=10.6033(9)Å b=11.4222(9)Å c=16.0787(13)Å
α=90.00° β=106.9870(10)° γ=90.00°
4-SF5-pyrazole
C3H3F5N2S
Organic letters (2007) 9, 19 3841-3844
a=18.2817(3)Å b=18.2817(3)Å c=5.1851(2)Å
α=90.00° β=90.00° γ=120.00°
2,3-dihydro-1H-[1,2,3]triazole-4-SF5
C2H2F5N3S
Organic letters (2007) 9, 19 3841-3844
a=10.5484(5)Å b=6.0792(3)Å c=10.0794(5)Å
α=90.00° β=113.311(1)° γ=90.00°
4-Me-Ph-IF2
C7H7F2I
Organic letters (2005) 7, 18 3961-3964
a=17.9460(7)Å b=11.4823(5)Å c=7.3257(3)Å
α=90.00° β=90.00° γ=90.00°
F2I-5-tBu-1,3-Me3Ph
C12H17F2I
Organic letters (2005) 7, 18 3961-3964
a=11.5263(7)Å b=12.7649(8)Å c=17.7467(11)Å
α=76.027(1)° β=81.454(1)° γ=88.146(1)°
Ru(C39H28N4)2]2(NO3),H2O,CH2Cl2
Ru(C39H28N4)2]2(NO3),H2O,CH2Cl2
Macromolecules (2015) 48, 18 6465
a=12.6643(14)Å b=15.7605(17)Å c=18.076(2)Å
α=105.968(1)° β=97.219(2)° γ=99.105(1)°
3,5-dimethoxy-2-((R)-2-nitro-1-phenylethyl)phenyl ((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
C26H31NO8S
Organic & biomolecular chemistry (2017) 15, 16 3401-3407
a=11.7760(9)Å b=8.4171(6)Å c=13.9685(11)Å
α=90.00° β=114.786(3)° γ=90.00°
C H N4 O5, C2 H4 N3
C1H1N4O5,C2H4N3
New Journal of Chemistry (2008) 32, 2 317
a=7.6156(3)Å b=4.9837(2)Å c=10.3119(4)Å
α=90.00° β=95.5300(10)° γ=90.00°
DNU
C1H2N4O5
New Journal of Chemistry (2008) 32, 2 317
a=12.0015(9)Å b=17.6425(13)Å c=4.5555(4)Å
α=90.00° β=90.00° γ=90.00°
C8H14N18
C8H14N18
Chemical Communications (2005)
a=10.4301(13)Å b=23.494(3)Å c=6.0885(7)Å
α=90.00° β=90.00° γ=90.00°
C32.5H32N2O5.5S
C32.5H32N2O5.5S
Chem.Commun. (2011) 47, 5623
a=24.277(10)Å b=10.347(4)Å c=23.279(10)Å
α=90.00° β=99.370(5)° γ=90.00°
HCTEN
C31H32ClN7O4S2
CrystEngComm (2014) 16, 30 6996
a=11.2718(14)Å b=26.189(3)Å c=21.160(3)Å
α=90.00° β=93.349(9)° γ=90.00°
COCRYSTAL 1
C12H13ClN6O5S2
CrystEngComm (2014) 16, 30 6996
a=7.673(6)Å b=13.318(11)Å c=16.250(14)Å
α=90.00° β=90.00° γ=90.00°
COCRYSTAL 5
C22H22ClN6O5S2
CrystEngComm (2014) 16, 30 6996
a=7.5201(11)Å b=18.295(3)Å c=17.782(3)Å
α=90.00° β=93.534(9)° γ=90.00°
COCRYSTAL 6
C19H20ClN5O4S2
CrystEngComm (2014) 16, 30 6996
a=10.676(2)Å b=23.734(5)Å c=8.5560(16)Å
α=90.00° β=95.786(8)° γ=90.00°
COCRYSTAL 1
C12H13ClN6O5S2
CrystEngComm (2014) 16, 30 6996
a=7.673(6)Å b=13.318(11)Å c=16.250(14)Å
α=90.00° β=90.00° γ=90.00°
COCRYSTAL 6
C19H20ClN5O4S2
CrystEngComm (2014) 16, 30 6996
a=10.676(2)Å b=23.734(5)Å c=8.5560(16)Å
α=90.00° β=95.786(8)° γ=90.00°
COCRYSTAL 5
C22H22ClN6O5S2
CrystEngComm (2014) 16, 30 6996
a=7.5201(11)Å b=18.295(3)Å c=17.782(3)Å
α=90.00° β=93.534(9)° γ=90.00°
HCTEN
C31H32ClN7O4S2
CrystEngComm (2014) 16, 30 6996
a=11.2718(14)Å b=26.189(3)Å c=21.160(3)Å
α=90.00° β=93.349(9)° γ=90.00°
ADI
C26H30N12O8
CrystEngComm (2015) 17, 4 747
a=5.2426(8)Å b=11.965(2)Å c=12.256(2)Å
α=75.126(11)° β=87.661(10)° γ=83.717(11)°
PZA-SEB
C20H28N6O6
CrystEngComm (2015) 17, 4 747
a=5.0909(4)Å b=5.4368(5)Å c=20.3002(17)Å
α=88.781(5)° β=83.380(5)° γ=86.981(6)°
4
C11H11N3O7
CrystEngComm (2015) 17, 4 747
a=5.0630(11)Å b=10.312(3)Å c=12.716(3)Å
α=92.328(16)° β=101.006(15)° γ=92.647(17)°
PZA-SEB
C11H13N3O8
CrystEngComm (2015) 17, 4 747
a=5.4495(2)Å b=11.7840(3)Å c=12.0250(4)Å
α=117.195(2)° β=93.573(2)° γ=96.119(2)°
Chlorido(1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane-κ^4^<i>N</i>)cobalt(II) chloride dihydrate
C14H32ClCoN4,Cl,2(H2O)
Acta Crystallographica Section C (2017) 73, 8
a=8.2864(8)Å b=17.0679(16)Å c=13.9733(14)Å
α=90° β=90.735(4)° γ=90°
1,1'-Bis(diphenylphosphino)cobaltocenium tetrafluoridoborate
C34H28CoP2,BF4
Acta Crystallographica Section E (2007) 63, 11 m2730-m2730
a=10.3357(11)Å b=13.1659(14)Å c=22.894(3)Å
α=90.00° β=102.085(2)° γ=90.00°
Dichlorido(η^4^-cycloocta-1,5-diene)bis(triphenylphosphine)osmium(II)
C44H42Cl2OsP2
Acta Crystallographica Section E (2009) 65, 10 m1242
a=39.6505(15)Å b=10.4393(5)Å c=17.6248(8)Å
α=90.00° β=90.00° γ=90.00°
C24H24N2O2S
C24H24N2O2S
Journal of the American Chemical Society (2018) 140, 24 7587-7597
a=11.557(4)Å b=12.498(4)Å c=14.777(4)Å
α=90° β=90° γ=90°
C24H24N2O3S
C24H24N2O3S
Journal of the American Chemical Society (2018) 140, 24 7587-7597
a=11.6237(3)Å b=13.4549(4)Å c=13.8736(4)Å
α=90° β=104.2210(10)° γ=90°
C23H28N2O2S
C23H28N2O2S
Journal of the American Chemical Society (2018) 140, 24 7587-7597
a=34.1594(8)Å b=8.4566(2)Å c=15.1869(3)Å
α=90° β=91.7520(10)° γ=90°
C24H26N2O2S
C24H26N2O2S
Journal of the American Chemical Society (2018) 140, 24 7587-7597
a=7.8260(10)Å b=10.510(2)Å c=14.886(4)Å
α=73.770(19)° β=78.172(15)° γ=69.098(15)°
C30H32N2O3S
C30H32N2O3S
Journal of the American Chemical Society (2018) 140, 24 7587-7597
a=23.4195(13)Å b=6.1479(4)Å c=21.5093(12)Å
α=90° β=114.733(3)° γ=90°
C27H24N2O4S2
C27H24N2O4S2
Journal of the American Chemical Society (2019) 141, 1 548-559
a=20.66(2)Å b=10.256(12)Å c=25.26(3)Å
α=90° β=90° γ=90°
C27H24N2O4S2
C27H24N2O4S2
Journal of the American Chemical Society (2019) 141, 1 548-559
a=10.112(3)Å b=24.264(7)Å c=11.299(3)Å
α=90° β=112.743(5)° γ=90°
C15H16ClNO
C15H16ClNO
Journal of the American Chemical Society (2019) 141, 1 548-559
a=22.960(5)Å b=11.149(2)Å c=10.666(2)Å
α=90° β=90° γ=90°
C30H28.5BrCl2N2.5O4S2
C30H28.5BrCl2N2.5O4S2
Journal of the American Chemical Society (2019) 141, 1 548-559
a=7.159(2)Å b=12.789(4)Å c=17.774(6)Å
α=95.896(7)° β=98.227(7)° γ=94.371(6)°
C27H24N2O4S2
C27H24N2O4S2
Journal of the American Chemical Society (2019) 141, 1 548-559
a=9.5006(6)Å b=24.2369(12)Å c=10.9473(8)Å
α=90° β=104.554(2)° γ=90°
C18H16N2O4S2
C18H16N2O4S2
Journal of the American Chemical Society (2019) 141, 1 548-559
a=8.1317(2)Å b=16.5366(4)Å c=13.5858(3)Å
α=90° β=99.8970(10)° γ=90°