Structures by: Chang X.
Total: 69
C26H22ClNO4S
C26H22ClNO4S
Organic letters (2016) 18, 24 6288-6291
a=22.1581(10)Å b=25.2375(12)Å c=10.6695(5)Å
α=90° β=108.244(3)° γ=90°
C27H23NO5S
C27H23NO5S
Organic Chemistry Frontiers (2019) 6, 14 2452
a=10.0757(11)Å b=10.4448(9)Å c=10.8094(12)Å
α=90° β=92.786(3)° γ=90°
C27H22ClNO5S
C27H22ClNO5S
Organic Chemistry Frontiers (2019) 6, 14 2452
a=10.1603(5)Å b=10.1730(4)Å c=23.5179(10)Å
α=90° β=90° γ=90°
C30H29N3O4S
C30H29N3O4S
Organic Chemistry Frontiers (2018) 5, 22 3226
a=8.6306(4)Å b=10.9636(6)Å c=14.5139(7)Å
α=90° β=90.644(2)° γ=90°
C10F8,C13H11N3O
C10F8,C13H11N3O
Chemical science (2017) 8, 3 2086-2090
a=6.5595(9)Å b=41.849(3)Å c=6.9922(5)Å
α=90.00° β=94.939(8)° γ=90.00°
2(C3F2I),2(C13H11N3O)
2(C3F2I),2(C13H11N3O)
Chemical science (2017) 8, 3 2086-2090
a=15.842(8)Å b=5.6980(5)Å c=16.7517(15)Å
α=90.00° β=94.72(2)° γ=90.00°
Endo- [AuIII(Cfl^N^C)R]n
C59H66AuNO,C6H14
Chem. Sci. (2015) 6, 5 3026
a=11.6132(9)Å b=14.7425(11)Å c=16.9669(13)Å
α=87.393(3)° β=71.112(3)° γ=80.062(3)°
C42H30N12OZn4,C4H10O
C42H30N12OZn4,C4H10O
Chem. Sci. (2015) 6, 8 4623
a=10.283(2)Å b=10.474(2)Å c=20.857(4)Å
α=95.09(3)° β=94.25(3)° γ=96.25(3)°
C38H38B9CuN2P2,C4H10O
C38H38B9CuN2P2,C4H10O
Chem. Sci. (2015) 6, 8 4623
a=10.828(5)Å b=13.677(5)Å c=14.950(7)Å
α=90.64(2)° β=106.555(18)° γ=95.534(17)°
C52H50B9CuN2P2,CH2Cl2
C52H50B9CuN2P2,CH2Cl2
Chem. Sci. (2015) 6, 8 4623
a=15.5324(6)Å b=15.5957(6)Å c=20.6244(9)Å
α=90° β=98.7890(18)° γ=90°
C18H16N2O
C18H16N2O
Organic & biomolecular chemistry (2018) 16, 42 7811-7814
a=14.2864(13)Å b=5.3688(5)Å c=19.4632(16)Å
α=90° β=108.952(3)° γ=90°
C48H28N6Pd2,C3H7NO
C48H28N6Pd2,C3H7NO
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10417-10421
a=11.9009(4)Å b=15.3904(6)Å c=22.0285(9)Å
α=90° β=90° γ=90°
C24H16N2Pd
C24H16N2Pd
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10417-10421
a=11.6530(8)Å b=11.6528(7)Å c=14.4457(10)Å
α=90° β=108.836(2)° γ=90°
C50H30N4Pd2,C2H6OS
C50H30N4Pd2,C2H6OS
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10417-10421
a=11.4577(12)Å b=16.1072(19)Å c=22.226(2)Å
α=90° β=90° γ=90°
C66H62N4Pd2
C66H62N4Pd2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 28 10417-10421
a=14.9357(9)Å b=15.1568(9)Å c=15.5763(9)Å
α=118.321(2)° β=102.924(2)° γ=105.600(2)°
C16H16Au2N10
C16H16Au2N10
Chemical communications (Cambridge, England) (2018) 54, 91 12844-12847
a=13.0911(14)Å b=6.4907(7)Å c=11.9991(14)Å
α=90° β=105.112(4)° γ=90°
C16H16Au2N10
C16H16Au2N10
Chemical communications (Cambridge, England) (2018) 54, 91 12844-12847
a=6.3484(4)Å b=8.1538(6)Å c=18.6895(12)Å
α=90° β=90° γ=90°
0.5(C32H32Au4N20)
0.5(C32H32Au4N20)
Chemical communications (Cambridge, England) (2018) 54, 91 12844-12847
a=6.3306(4)Å b=8.1410(5)Å c=18.7077(11)Å
α=90° β=90° γ=90°
0.5(C32H32Au4N20)
0.5(C32H32Au4N20)
Chemical communications (Cambridge, England) (2018) 54, 91 12844-12847
a=6.2961(6)Å b=8.1146(8)Å c=18.7357(17)Å
α=90° β=90° γ=90°
C16H16Au2N10
C16H16Au2N10
Chemical communications (Cambridge, England) (2018) 54, 91 12844-12847
a=6.3929(4)Å b=8.1734(6)Å c=18.6898(12)Å
α=90° β=90° γ=90°
C16H16Au2N10
C16H16Au2N10
Chemical communications (Cambridge, England) (2018) 54, 91 12844-12847
a=6.3632(4)Å b=8.1603(6)Å c=18.6843(12)Å
α=90° β=90° γ=90°
C23H19N4Pd,2(F3P0.5),C3H7NO
C23H19N4Pd,2(F3P0.5),C3H7NO
Chemical communications (Cambridge, England) (2018) 54, 42 5319-5322
a=6.5861(5)Å b=12.6581(10)Å c=17.1310(14)Å
α=109.005(3)° β=99.386(3)° γ=92.908(4)°
C23H19N4Pd,F6P
C23H19N4Pd,F6P
Chemical communications (Cambridge, England) (2018) 54, 42 5319-5322
a=8.2664(11)Å b=11.9680(15)Å c=12.4012(16)Å
α=73.332(4)° β=73.511(4)° γ=74.085(4)°
C216H237N72Zn8,14(F6Sb1)
C216H237N72Zn8,14(F6Sb1)
Chem.Commun. (2016) 52, 5981
a=40.8424(9)Å b=40.8424(9)Å c=40.8424(9)Å
α=90° β=90° γ=90°
C216H240Cd8N72,16(CF3O3S)
C216H240Cd8N72,16(CF3O3S)
Chem.Commun. (2016) 52, 5981
a=41.313(5)Å b=41.313(5)Å c=41.313(5)Å
α=90° β=90° γ=90°
C240H240F39Mn8N84P6.5
C240H240F39Mn8N84P6.5
Chem.Commun. (2016) 52, 5981
a=26.6801(3)Å b=26.6801(3)Å c=26.6801(3)Å
α=90.00° β=90.00° γ=90.00°
C27H31N3NiP2S2
C27H31N3NiP2S2
Dalton Transactions (2005) 23 3722
a=14.503(3)Å b=12.9769(15)Å c=15.918(3)Å
α=90.00° β=90.00° γ=90.00°
C38H71Cl2N7Ni2P2S4
C38H71Cl2N7Ni2P2S4
Dalton Transactions (2005) 23 3722
a=13.104(4)Å b=13.141(4)Å c=17.539(3)Å
α=81.160(19)° β=82.24(2)° γ=67.39(2)°
C20H42N2P2PdS2
C20H42N2P2PdS2
Dalton Transactions (2005) 23 3722
a=8.7268(9)Å b=9.3401(12)Å c=17.114(2)Å
α=89.676(9)° β=86.225(9)° γ=87.750(10)°
C38H44N4P2PdS2
C38H44N4P2PdS2
Dalton Transactions (2005) 23 3722
a=10.029(4)Å b=11.899(3)Å c=17.761(5)Å
α=90.00° β=103.217(16)° γ=90.00°
C26H36N4P2PtS2
C26H36N4P2PtS2
Dalton Transactions (2005) 23 3722
a=8.1931(9)Å b=12.2373(18)Å c=15.4579(17)Å
α=90.00° β=97.128(9)° γ=90.00°
C22H48N2P4PtS2
C22H48N2P4PtS2
Dalton Transactions (2005) 23 3722
a=11.103(3)Å b=11.378(4)Å c=12.928(3)Å
α=101.485(17)° β=90.380(17)° γ=91.10(2)°
C30H46N8P4Pd2S2
C30H46N8P4Pd2S2
Dalton transactions (Cambridge, England : 2003) (2007) 7 792-801
a=28.363(4)Å b=11.0249(14)Å c=15.054(3)Å
α=90.00° β=98.081(13)° γ=90.00°
C50H62N6P2Pd2S2
C50H62N6P2Pd2S2
Dalton transactions (Cambridge, England : 2003) (2007) 7 792-801
a=39.276(8)Å b=8.758(2)Å c=14.875(3)Å
α=90.00° β=90.00° γ=90.00°
C40H62Cl4N4P4Pd2S2
C40H62Cl4N4P4Pd2S2
Dalton transactions (Cambridge, England : 2003) (2007) 7 792-801
a=8.5056(17)Å b=12.325(2)Å c=13.107(4)Å
α=87.887(17)° β=76.69(2)° γ=81.063(16)°
0.5(C32H32Au4N20)
0.5(C32H32Au4N20)
Chemical communications (Cambridge, England) (2018) 54, 91 12844-12847
a=6.2753(7)Å b=8.0957(10)Å c=18.757(2)Å
α=90° β=90° γ=90°
C16H30N3PPdS2
C16H30N3PPdS2
Dalton Transactions (2005) 23 3722
a=13.5684(12)Å b=9.0189(5)Å c=18.6982(14)Å
α=90.00° β=90.00° γ=90.00°
C32H48N4P2PtS2
C32H48N4P2PtS2
Dalton Transactions (2005) 23 3722
a=9.9813(15)Å b=12.1211(14)Å c=16.122(3)Å
α=90.367(12)° β=104.795(12)° γ=104.703(11)°
C50H44Fe3N8O6,2(C24H20B),2(CH4O)
C50H44Fe3N8O6,2(C24H20B),2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16704-16708
a=11.5264(11)Å b=14.2406(14)Å c=15.0986(15)Å
α=72.543(3)° β=68.325(3)° γ=69.161(3)°
C22H32Br4Cu4N8
C22H32Br4Cu4N8
RSC Adv. (2014)
a=9.568(3)Å b=17.673(6)Å c=9.560(3)Å
α=90.00° β=90.00° γ=90.00°
C17H18CdN4O4S
C17H18CdN4O4S
RSC Adv. (2014)
a=9.2703(14)Å b=13.966(2)Å c=14.650(2)Å
α=90.00° β=90.00° γ=90.00°
C19H18CdN3O4S
C19H18CdN3O4S
RSC Adv. (2014)
a=9.4781(10)Å b=13.8347(14)Å c=15.4666(16)Å
α=90.00° β=90.00° γ=90.00°
C18H20N4O4SZn
C18H20N4O4SZn
RSC Adv. (2014)
a=9.4933(12)Å b=19.380(2)Å c=11.4845(14)Å
α=90.00° β=94.559(2)° γ=90.00°
C6H18N2O11S
C6H18N2O11S
Acta Crystallographica Section C (1997) 53, 9 1286-1288
a=10.597(2)Å b=21.337(2)Å c=5.8550(10)Å
α=90° β=90° γ=90°
4-(5-Methyl-1H-pyrazol-3-yl)pyridine monohydrate
C9H9N3,H20
Acta Crystallographica Section E (2007) 63, 5 o2447-o2448
a=7.568(2)Å b=8.621(3)Å c=14.704(4)Å
α=90.00° β=95.652(5)° γ=90.00°
(E)-2,4,5-Trimethoxybenzaldehyde oxime
C10H13NO4
Acta Crystallographica Section E (2006) 62, 12 o5699-o5700
a=7.44280(10)Å b=10.71890(10)Å c=14.0290(2)Å
α=87.5830(10)° β=88.4510(10)° γ=75.2140(10)°
3-(2-Chlorophenyl)-N-methylisoxazole-5-carboxamide
C11H9ClN2O2
Acta Crystallographica Section E (2007) 63, 7 o3074-o3074
a=18.722(4)Å b=31.454(6)Å c=7.2137(14)Å
α=90.00° β=90.00° γ=90.00°
(p-nitrophenyl)ferrocene
C16H13FeNO2
Acta Crystallographica Section E (2006) 62, 12 m3544-m3545
a=10.416(2)Å b=7.6525(14)Å c=33.053(6)Å
α=90.00° β=90.00° γ=90.00°
2-(prop-2-ynyloxy)benzaldehyde
C10H8O2
Acta Crystallographica Section E (2006) 62, 11 o5102-o5103
a=4.4758(16)Å b=10.043(4)Å c=10.057(4)Å
α=66.980(4)° β=80.218(5)° γ=87.632(5)°
(5Z)-5-Benzylideneimidazolidine-2,4-dione
C10H8N2O2
Acta Crystallographica Section E (2006) 62, 11 o5184-o5185
a=5.0249(13)Å b=9.302(2)Å c=19.136(5)Å
α=90.00° β=91.532(4)° γ=90.00°
C22H30BFeN
C22H30BFeN
ACS Catalysis (2020) 12954-12959
a=9.618Å b=14.21240(10)Å c=14.45860(10)Å
α=90° β=90° γ=90°
C65.5H33.5CoF10N6.5O1.71
C65.5H33.5CoF10N6.5O1.71
ACS Catalysis (2016) 6, 10 6429
a=17.3254(13)Å b=30.920(3)Å c=23.005(2)Å
α=90.00° β=90.359(3)° γ=90.00°
C12H10INO
C12H10INO
ACS Catalysis (2019) 9, 6 5562
a=16.0930(13)Å b=9.8036(6)Å c=6.9586(6)Å
α=90° β=93.020(2)° γ=90°
C45H44Cl2N2P2Ru,2(C7H8)
C45H44Cl2N2P2Ru,2(C7H8)
ACS Catalysis (2019) 9, 6 5562
a=10.9656(6)Å b=11.9509(6)Å c=38.4007(19)Å
α=90° β=90° γ=90°
C31H28Cl2N4O3Ru,0.75(C5H5N),0.5(CH4O)
C31H28Cl2N4O3Ru,0.75(C5H5N),0.5(CH4O)
Journal of the American Chemical Society (2016) 138, 18 5817-5820
a=24.8814(6)Å b=20.0338(5)Å c=29.5126(7)Å
α=90° β=90° γ=90°
C31H30N4O3Ru,2(CH2Cl2),0.5(CH4O),2(F3P0.5)
C31H30N4O3Ru,2(CH2Cl2),0.5(CH4O),2(F3P0.5)
Journal of the American Chemical Society (2016) 138, 18 5817-5820
a=12.1017(4)Å b=12.7507(4)Å c=14.0794(5)Å
α=71.1540(10)° β=82.2680(10)° γ=71.9180(10)°
C20H20ClN2O4
C20H20ClN2O4
Journal of the American Chemical Society (2016) 138, 12 3998-4001
a=5.8557(9)Å b=9.2297(13)Å c=17.447(3)Å
α=96.214(2)° β=95.884(2)° γ=90.396(2)°
C17H31N3O5
C17H31N3O5
Journal of Organic Chemistry (2010) 75, 4796-4805
a=8.869(2)Å b=12.673(3)Å c=18.561(5)Å
α=90.00° β=90.00° γ=90.00°
C22H40N4O7
C22H40N4O7
Journal of Organic Chemistry (2010) 75, 4796-4805
a=9.2000(19)Å b=9.200(3)Å c=64.15(2)Å
α=90.00(3)° β=90.00(3)° γ=90.00(2)°
C19H10O3
C19H10O3
Journal of Organic Chemistry (2010) 75, 4796-4805
a=37.348(8)Å b=8.973(2)Å c=23.854(5)Å
α=90.00° β=127.48(3)° γ=90.00°
C19H21ClN2O2
C19H21ClN2O2
Journal of the American Chemical Society (2018)
a=7.3033(6)Å b=7.3319(5)Å c=33.937(3)Å
α=90° β=90° γ=90°
C23H27NP2PtS2
C23H27NP2PtS2
Organometallics (2008) 27, 21 5566
a=9.6108(11)Å b=10.0711(12)Å c=12.944(2)Å
α=94.732(12)° β=105.693(11)° γ=92.370(9)°
C28H32P2PtS2Si
C28H32P2PtS2Si
Organometallics (2008) 27, 21 5566
a=14.898(2)Å b=11.8386(9)Å c=16.944(4)Å
α=90.00° β=106.882(13)° γ=90.00°
C35H35Cl2NOP2PtS2
C35H35Cl2NOP2PtS2
Organometallics (2008) 27, 21 5566
a=27.652(4)Å b=13.789(2)Å c=20.128(2)Å
α=90.00° β=112.905(11)° γ=90.00°
C24H34P2PtS2Si
C24H34P2PtS2Si
Organometallics (2008) 27, 21 5566
a=17.707(2)Å b=13.5049(19)Å c=11.8162(12)Å
α=90.00° β=90.00° γ=90.00°
C42H34N8O10S2Zn
C42H34N8O10S2Zn
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 31
a=35.004(4)Å b=8.1439(9)Å c=15.7788(17)Å
α=90.00° β=112.0110(10)° γ=90.00°
(5-methoxylisophthalic acid)(imidazole) zinc(II), [Zn(C~9~H~6~O~5~)(C~3~N~2~H~4~)]~n~
C12H10N2O5Zn
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 491
a=18.263(4)Å b=8.0749(17)Å c=18.715(4)Å
α=90.00° β=117.910(2)° γ=90.00°
C64H50N4Pd2,1.24(CHCl3),0.76(C4H10O)
C64H50N4Pd2,1.24(CHCl3),0.76(C4H10O)
Chemical Communications (2021)
a=20.5184(11)Å b=20.5184(11)Å c=13.0844(7)Å
α=90° β=90° γ=120°
C64H50N4Pd2,1.33(CHCl3),0.67(C4H10O)
C64H50N4Pd2,1.33(CHCl3),0.67(C4H10O)
Chemical Communications (2021)
a=20.5118(14)Å b=20.5118(14)Å c=13.0966(10)Å
α=90° β=90° γ=120°