Structures by: He M.
Total: 139
C34H72B4Dy2O2
C34H72B4Dy2O2
Chemical science (2020) 11, 22 5745-5752
a=10.0067(5)Å b=14.2962(7)Å c=16.3689(8)Å
α=99.987(4)° β=105.704(4)° γ=107.788(4)°
C46H78B2Dy2
C46H78B2Dy2
Chemical science (2020) 11, 22 5745-5752
a=13.31990(10)Å b=18.14390(10)Å c=19.6411(2)Å
α=90° β=107.3660(10)° γ=90°
C46H74BDy2,BC24F20
C46H74BDy2,BC24F20
Chemical science (2020) 11, 22 5745-5752
a=18.1029(5)Å b=20.9327(4)Å c=19.4229(5)Å
α=90° β=111.812(3)° γ=90°
C20H32O4
C20H32O4
Journal of natural products (2019) 82, 7 1849-1860
a=6.19529(4)Å b=12.69397(8)Å c=22.16712(14)Å
α=90° β=90° γ=90°
C20H32O6
C20H32O6
Journal of natural products (2019) 82, 7 1849-1860
a=7.0243(2)Å b=10.7505(3)Å c=24.3048(7)Å
α=90° β=90° γ=90°
C20H32O5
C20H32O5
Journal of natural products (2019) 82, 7 1849-1860
a=7.46660(10)Å b=9.33390(10)Å c=24.8537(2)Å
α=90° β=90° γ=90°
C320H582O115
C320H582O115
Journal of natural products (2019) 82, 7 1849-1860
a=34.793(2)Å b=13.6374(7)Å c=22.2430(13)Å
α=90° β=126.751(2)° γ=90°
C20H32O4
C20H32O4
Journal of natural products (2019) 82, 7 1849-1860
a=7.18422(8)Å b=9.88369(10)Å c=24.9753(3)Å
α=90° β=90° γ=90°
C20H32O3
C20H32O3
Journal of natural products (2019) 82, 7 1849-1860
a=12.043(2)Å b=12.546(3)Å c=23.192(5)Å
α=90° β=90° γ=90°
C41H77O21
C41H77O21
Journal of natural products (2019) 82, 7 1849-1860
a=18.1477(5)Å b=7.1529(2)Å c=19.4739(5)Å
α=90° β=110.5150(10)° γ=90°
C20H32O6
C20H32O6
Journal of natural products (2019) 82, 7 1849-1860
a=7.21196(13)Å b=11.84870(16)Å c=11.19881(17)Å
α=90.00° β=100.3517(16)° γ=90.00°
C13H22O2
C13H22O2
Organic Chemistry Frontiers (2019) 6, 3 383
a=11.8513(6)Å b=8.0917(4)Å c=24.6768(12)Å
α=90.00° β=90.00° γ=90.00°
C19H18N2O2
C19H18N2O2
Chemical science (2018) 9, 44 8363-8368
a=11.2477(4)Å b=15.3784(5)Å c=9.6298(3)Å
α=90° β=114.2040(10)° γ=90°
C12H14Cl2N2Zn
C12H14Cl2N2Zn
Organic letters (2014) 16, 1 18-21
a=26.139(5)Å b=4.8057(10)Å c=11.615(2)Å
α=90.00° β=108.86(3)° γ=90.00°
Sr (Ga B O4)
BGaO4Sr
Crystal Research and Technology (2004) 39, 634-642
a=15.3154Å b=8.9186Å c=5.813Å
α=90° β=90° γ=90°
Li Ca (B O3)
BCaLiO3
Journal of Solid State Chemistry (2004) 177, 1111-1116
a=13.227Å b=6.1675Å c=6.062Å
α=90° β=90° γ=90°
Strontium Vanadium Oxide
O3SrV
Journal of Alloys and Compounds (2003) 354, 1-2 95-98
a=3.8425(1)Å b=3.8425(1)Å c=3.8425(1)Å
α=90° β=90° γ=90°
C14H13BrO4
C14H13BrO4
Organic letters (2008) 10, 17 3817-3820
a=5.271(2)Å b=15.344(6)Å c=17.466(6)Å
α=90.00° β=90.00° γ=90.00°
C21H19BrO4
C21H19BrO4
Organic letters (2008) 10, 17 3817-3820
a=5.5454(17)Å b=18.341(5)Å c=18.463(5)Å
α=90.00° β=90.00° γ=90.00°
(N H4)0.5 (Fe (H2 O)2) (B P2 O8) (H2 O)0.5
BFeH7N0.5O10.5P2
Journal of Chemical Research (Synopsis) (2003) 2003, 612-613
a=9.452Å b=9.452Å c=15.698Å
α=90° β=90° γ=120°
Lithium Aluminium Boron Oxide (1/1/2/5)
AlB2LiO5
Journal of Solid State Chemistry (2001) 156, 181-184
a=9.9096(1)Å b=10.0634(1)Å c=9.3552(1)Å
α=90° β=120.0681(3)° γ=90°
Strontium Boron Oxide (3/2/6)
B2O6Sr3
Journal of Alloys and Compounds (2001) 327, 1-2 10-13
a=9.0429(1)Å b=9.0429(1)Å c=12.5664(1)Å
α=90° β=90° γ=120°
Barium Titanium Boron Oxide (1/1/2/6)
B2BaO6Ti
Materials Research Bulletin (2003) 38, 783-788
a=5.0205(2)Å b=5.0205(2)Å c=16.3844(1)Å
α=90° β=90° γ=120°
Lithium Aluminium Boron Oxide (1/1/2/5)
AlB2LiO5
Journal of Solid State Chemistry (2001) 156, 181-184
a=9.9096(1)Å b=10.0634(1)Å c=9.3552(1)Å
α=90° β=120.0681(3)° γ=90°
Lithium Aluminum Boron Oxide (2/1/5/10)
AlB5Li2O10
Acta Crystallographica, Section C: Crystal Structure Communications (2001) 57, 9 1010-1011
a=7.0402(4)Å b=14.9404(8)Å c=7.0433(4)Å
α=90° β=90.7020(10)° γ=90°
Sodium Aluminium Boron Oxide (2/2/2/7)
Al2B2Na2O7
Journal of Alloys and Compounds (2001) 327, 210-214
a=4.8113(1)Å b=4.8113(1)Å c=15.2781(3)Å
α=90° β=90° γ=120°
Sodium Aluminium Boron Oxide (2/2/2/7)
Al2B2Na2O7
Journal of Alloys and Compounds (2001) 327, 210-214
a=4.8113(1)Å b=4.8113(1)Å c=15.2781(3)Å
α=90° β=90° γ=120°
Calcium Lanthanum Boron Oxide (3/3/5/15)
B5Ca3La3O15
Journal of Alloys and Compounds (2001) 327, 96-99
a=10.5319(3)Å b=10.5319(3)Å c=6.4077(1)Å
α=90° β=90° γ=120°
Lithium Aluminium Boron Oxide (3/1/2/6)
AlB2Li3O6
Journal of Solid State Chemistry (2002) 163, 369-376
a=4.876(8)Å b=6.191(16)Å c=7.910(20)Å
α=74.46(18)° β=89.44(17)° γ=89.52(18)°
Magnesium Carbon Nickel (1/1/3)
CMgNi3
Chin. Phys. Lett (2002) 19, 249-251
a=3.8089(1)Å b=3.8089(1)Å c=3.8089(1)Å
α=90° β=90° γ=90°
Potassium calcium flurine-carbonate
CCaFKO3
Acta Crystallographica Section E (2004) 60, i50-i51
a=5.10093(7)Å b=5.10093(7)Å c=4.45510(7)Å
α=90° β=90° γ=120°
C60H42Co3F20N30O64V2W18,26(H2O)
C60H42Co3F20N30O64V2W18,26(H2O)
CrystEngComm (2020)
a=24.0649(6)Å b=30.3771(7)Å c=18.2553(5)Å
α=90° β=90° γ=90°
[Cu4L3(H2O)2].Me2NH2.2DMF
[Cu4L3(H2O)2].Me2NH2.2DMF
Dalton Transactions (2020)
a=18.3936(7)Å b=18.3936(7)Å c=36.5323(14)Å
α=90° β=90° γ=120°
[Cu5(L1)3(OH)(DMF)(H2O)3]11DMF2H2O
[Cu5(L1)3(OH)(DMF)(H2O)3]11DMF2H2O
Dalton Transactions (2020)
a=32.031(6)Å b=18.235(5)Å c=41.925(10)Å
α=90° β=95.246(12)° γ=90°
[C22H15Cu2NO11].5DMF.H2O
[C22H15Cu2NO11].5DMF.H2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 30 11374-11381
a=24.7465(12)Å b=33.4859(14)Å c=18.4434(8)Å
α=90° β=90° γ=90°
C15H16O5
C15H16O5
Chemical communications (Cambridge, England) (2018) 54, 8 912-915
a=10.057(2)Å b=11.4810(18)Å c=12.6213(12)Å
α=87.520(11)° β=68.565(15)° γ=88.715(16)°
C26H16Cu2O10[4DMF.H2O]
C26H16Cu2O10[4DMF.H2O]
Journal of Materials Chemistry A (2018) 6, 8 3471
a=18.6937(6)Å b=18.6937(6)Å c=23.5643(14)Å
α=90° β=90° γ=120°
C28H20Cu2O11
C28H20Cu2O11
Journal of Materials Chemistry A (2018) 6, 8 3471
a=18.6674(3)Å b=18.6674(3)Å c=23.4138(7)Å
α=90.00° β=90.00° γ=120.00°
C27H18Cu2O11
C27H18Cu2O11
Journal of Materials Chemistry A (2018) 6, 8 3471
a=18.6086(3)Å b=18.6086(3)Å c=23.4526(7)Å
α=90.00° β=90.00° γ=120.00°
C28H16Cu2N2O10
C28H16Cu2N2O10
CrystEngComm (2018) 20, 44 7178
a=18.5209(3)Å b=18.5209(3)Å c=39.0171(9)Å
α=90.00° β=90.00° γ=120.00°
C24H18Cu2O10
C24H18Cu2O10
CrystEngComm (2019) 21, 20 3192
a=18.5984(9)Å b=18.5984(9)Å c=38.5338(18)Å
α=90° β=90° γ=120°
C24H18Cu2O10
C24H18Cu2O10
CrystEngComm (2019) 21, 20 3192
a=18.8260(8)Å b=18.8260(8)Å c=27.3427(12)Å
α=90° β=90° γ=90°
C23H17Cu2NO10
C23H17Cu2NO10
CrystEngComm (2019) 21, 32 4820
a=18.5626(7)Å b=18.5626(7)Å c=23.7453(10)Å
α=90° β=90° γ=120°
C23H17Cu2NO10
C23H17Cu2NO10
CrystEngComm (2019) 21, 32 4820
a=18.6231(7)Å b=18.6231(7)Å c=23.8591(10)Å
α=90° β=90° γ=120°
[C22H14Cu2O10].6DMF.H2O
[C22H14Cu2O10].6DMF.H2O
CrystEngComm (2019)
a=24.9038(10)Å b=33.4493(12)Å c=18.3388(7)Å
α=90° β=90° γ=90°
[C22H15Cu2NO10].5DMF.H2O
[C22H15Cu2NO10].5DMF.H2O
CrystEngComm (2019)
a=18.5762(5)Å b=18.5762(5)Å c=23.8042(16)Å
α=90° β=90° γ=120°
(C23H16Cu2O11).7(C3H7NO)
(C23H16Cu2O11).7(C3H7NO)
CrystEngComm (2019)
a=25.3148(4)Å b=25.3148(4)Å c=25.3148(4)Å
α=90° β=90° γ=90°
C13H16O3
C13H16O3
Chem.Commun. (2015) 51, 17321
a=7.7711(3)Å b=11.0137(3)Å c=12.6885(3)Å
α=90.00° β=90.00° γ=90.00°
C14H20O3
C14H20O3
Chem.Commun. (2015) 51, 17321
a=15.8905(18)Å b=6.1745(5)Å c=19.186(4)Å
α=90° β=104.581(16)° γ=90°
C26H28N6Ru,2(F6P)
C26H28N6Ru,2(F6P)
Chem.Commun. (2016) 52, 7932
a=20.6432(17)Å b=12.1018(9)Å c=12.8802(11)Å
α=90° β=110.019(3)° γ=90°
C30H32N6Ru,2(F6P)
C30H32N6Ru,2(F6P)
Chem.Commun. (2016) 52, 7932
a=25.132(2)Å b=9.8199(7)Å c=17.2577(16)Å
α=90° β=131.012(5)° γ=90°
C24H32N6Ru,2(F6P)
C24H32N6Ru,2(F6P)
Chem.Commun. (2016) 52, 7932
a=10.2422(2)Å b=10.2422(2)Å c=24.9887(6)Å
α=90° β=90° γ=120°
C25H29ClFeN5,2(F6P)
C25H29ClFeN5,2(F6P)
Chem.Commun. (2016) 52, 7932
a=10.1753(10)Å b=16.8389(17)Å c=9.2498(9)Å
α=90° β=112.218(3)° γ=90°
C17H15ClN2O3
C17H15ClN2O3
Med. Chem. Commun. (2017)
a=8.7758(3)Å b=10.3761(4)Å c=16.7996(6)Å
α=90.00° β=90.00° γ=90.00°
C78H48Cu6O30
C78H48Cu6O30
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 716-725
a=28.36750(10)Å b=28.36750(10)Å c=28.6376(2)Å
α=90.00° β=90.00° γ=90.00°
C26H16Cu2O10
C26H16Cu2O10
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 716-725
a=39.8231(14)Å b=39.8231(14)Å c=39.8231(14)Å
α=90.00° β=90.00° γ=90.00°
C21H15Cu2N3O10
C21H15Cu2N3O10
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12702-12710
a=18.4908(5)Å b=18.4908(5)Å c=23.7857(13)Å
α=90.00° β=90.00° γ=120.00°
C23H17Cu2NO12
C23H17Cu2NO12
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12702-12710
a=18.6741(2)Å b=18.6741(2)Å c=23.6008(3)Å
α=90.00° β=90.00° γ=120.00°
C23H17Cu2NO10
C23H17Cu2NO10
Dalton transactions (Cambridge, England : 2003) (2018) 47, 36 12702-12710
a=18.5415(2)Å b=18.5415(2)Å c=23.4290(5)Å
α=90.00° β=90.00° γ=120.00°
C23H16Cu2O10[16DMF2H2O]
C23H16Cu2O10[16DMF2H2O]
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 8983-8991
a=24.8102(15)Å b=33.4318(19)Å c=18.3552(10)Å
α=90° β=90° γ=90°
C23H16Cu2O10[5DMF.H2O]
C23H16Cu2O10[5DMF.H2O]
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 8983-8991
a=18.4999(3)Å b=18.4999(3)Å c=24.0168(3)Å
α=90° β=90° γ=120°
C23H16Cu2O10[5DMF]
C23H16Cu2O10[5DMF]
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 8983-8991
a=18.4882(4)Å b=18.4882(4)Å c=23.4316(11)Å
α=90° β=90° γ=120°
C102H69Cu6N3O30
C102H69Cu6N3O30
Dalton transactions (Cambridge, England : 2003) (2018) 47, 21 7213-7221
a=30.9140(7)Å b=30.9140(7)Å c=30.914Å
α=90° β=90° γ=90°
C25H20Cu2O10
C25H20Cu2O10
Dalton transactions (Cambridge, England : 2003) (2018) 47, 7 2444-2452
a=18.3886(3)Å b=18.3886(3)Å c=23.7146(9)Å
α=90.00° β=90.00° γ=120.00°
C25H20Cu2O10
C25H20Cu2O10
Dalton transactions (Cambridge, England : 2003) (2018) 47, 7 2444-2452
a=18.4124(3)Å b=18.4124(3)Å c=23.7198(9)Å
α=90.00° β=90.00° γ=120.00°
C19H4.25CuN2NiO6
C19H4.25CuN2NiO6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11367-11370
a=12.419(3)Å b=15.579(3)Å c=19.680(4)Å
α=90.00° β=90.00° γ=90.00°
C19H13CoCuN2O6
C19H13CoCuN2O6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11367-11370
a=12.3843(6)Å b=15.8374(7)Å c=19.3284(10)Å
α=90° β=90° γ=90°
C38H14Ag8F16N2O18
C38H14Ag8F16N2O18
Chem.Commun. (2012) 49, 1270
a=17.9401(17)Å b=12.8038(11)Å c=23.0195(16)Å
α=90.00° β=120.181(5)° γ=90.00°
C19H7Ag4F8NO9
C19H7Ag4F8NO9
Chem.Commun. (2012) 49, 1270
a=7.659(7)Å b=11.510(10)Å c=13.686(12)Å
α=74.096(9)° β=82.415(9)° γ=76.996(9)°
C19H7Ag4F8NO9
C19H7Ag4F8NO9
Chem.Commun. (2012) 49, 1270
a=15.6663(14)Å b=11.4910(11)Å c=13.2146(12)Å
α=90.00° β=108.8200(10)° γ=90.00°
C11H13ClN2
C11H13ClN2
CrystEngComm (2012) 14, 21 7275
a=7.0715(14)Å b=9.0663(18)Å c=17.098(3)Å
α=92.53(3)° β=101.12(3)° γ=102.62(3)°
C13H16N2O2
C13H16N2O2
CrystEngComm (2012) 14, 21 7275
a=17.755(4)Å b=7.4749(15)Å c=18.786(4)Å
α=90.00° β=90.00° γ=90.00°
C15H22N2O8
C15H22N2O8
CrystEngComm (2012) 14, 21 7275
a=7.1192(14)Å b=15.328(3)Å c=15.729(3)Å
α=90.00° β=90.00° γ=90.00°
C18H18N2O2
C18H18N2O2
CrystEngComm (2012) 14, 21 7275
a=24.339(5)Å b=7.2309(14)Å c=18.639(4)Å
α=90.00° β=112.50(3)° γ=90.00°
C18H14N2
C18H14N2
Organic letters (2014) 16, 1 18-21
a=9.4516(19)Å b=10.170(2)Å c=15.380(3)Å
α=82.35(3)° β=81.34(3)° γ=66.75(3)°
Complex 4
C10H16CoN0O12
Acta Crystallographica Section B (2017) 73, 4 715-721
a=5.5872(4)Å b=6.6969(5)Å c=10.5753(8)Å
α=77.217(2)° β=74.884(2)° γ=70.434(2)°
Complex 1
C10H8O8Zn
Acta Crystallographica Section B (2017) 73, 4 715-721
a=15.3546(7)Å b=5.8885(3)Å c=11.9905(5)Å
α=90.00° β=100.7620(10)° γ=90.00°
Complex 2
C26H22N2O14Zn2
Acta Crystallographica Section B (2017) 73, 4 715-721
a=16.1578(11)Å b=16.5129(9)Å c=21.4877(13)Å
α=90.00° β=90.00° γ=90.00°
Complex 3
C36H48Cd2N4O18
Acta Crystallographica Section B (2017) 73, 4 715-721
a=10.9131(5)Å b=11.3385(5)Å c=17.4385(8)Å
α=90.00° β=94.215(2)° γ=90.00°
[Co(T(N-18C6)PP)]
C57H52CoN6O6
Acta Crystallographica Section E (2017) 73, 7 963-966
a=17.2445(6)Å b=14.1398(5)Å c=19.6452(7)Å
α=90° β=93.3307(12)° γ=90°
N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methyl-N'-(2,3,4- trifluorophenyl)urea
C13H12F3N5O2
Acta Crystallographica Section E (2006) 62, 1 o221-o222
a=4.4215(9)Å b=17.836(4)Å c=18.337(4)Å
α=90.00° β=91.55(3)° γ=90.00°
Potassium calcium flurine-carbonate
CCaFKO3
Acta Crystallographica, Section E (2004) 60, 4 i50-i51
a=5.10093(7)Å b=5.10093(7)Å c=4.45510(7)Å
α=90.0° β=90.0° γ=120.0°
6-Amino-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one
C16H14FN3O
Acta Crystallographica Section E (2007) 63, 7 o3109-o3109
a=6.3100(13)Å b=12.310(3)Å c=17.658(4)Å
α=90.00° β=90.24(3)° γ=90.00°
2,3,5,6-Tetrachlorobenzene-1,4-dicarboxylic acid
C8H2Cl4O4
Acta Crystallographica Section E (2007) 63, 12 o4549-o4549
a=5.9852(9)Å b=7.0349(10)Å c=12.7012(19)Å
α=90.00° β=100.668(2)° γ=90.00°
N,N'-[(2,3,5,6-Tetrafluoro-1,4-phenylene)dimethylene]bis(pyridine-3-carboxamide)
C20H14F4N4O2
Acta Crystallographica Section E (2007) 63, 12 o4550-o4550
a=11.5786(18)Å b=5.0624(8)Å c=16.259(3)Å
α=90.00° β=107.542(2)° γ=90.00°
N,N'-[(2,3,5,6-Tetrafluoro-1,4-phenylene)dimethylene]bis(pyridine-2-carboxamide)
C20H14F4N4O2
Acta Crystallographica Section E (2007) 63, 6 o2835-o2836
a=5.4300(11)Å b=7.0430(14)Å c=11.216(2)Å
α=86.88(3)° β=86.30(3)° γ=78.08(3)°
2-(2-Hydroxyphenyl)-4,5-dimethyl-1<i>H</i>-imidazol-3-ium acetate monohydrate
C11H13N2O,C2H3O2,H2O
Acta Crystallographica Section E (2008) 64, 10 o1949
a=8.1655(12)Å b=9.6542(14)Å c=17.141(3)Å
α=90.00° β=96.374(2)° γ=90.00°
N,N'-[(2,3,5,6-Tetrafluoro-1,4-phenylene)dimethylene]bis(pyridine-4-carboxamide)
C20H14F4N4O2
Acta Crystallographica Section E (2006) 62, 9 o3716-o3717
a=8.3488(17)Å b=5.1431(11)Å c=20.665(4)Å
α=90.00° β=91.843(2)° γ=90.00°
Lithium Aluminum Boron Oxide (2/1/5/10)
AlB5Li2O10
Acta Crystallographica, Section C: Crystal Structure Communications (2001) 57, 9 1010-1011
a=7.0402(4)Å b=14.9404(8)Å c=7.0433(4)Å
α=90.00° β=90.7020(10)° γ=90.00°
Ethyl 5-cyano-4-[2-(2,4-dichlorophenoxy)acetamido]-1-phenyl-1<i>H</i>-pyrrole- 3-carboxylate
C22H17Cl2N3O4
Acta Crystallographica Section E (2009) 65, 8 o1950
a=32.8846(18)Å b=7.6224(4)Å c=17.2834(9)Å
α=90.00° β=90.00° γ=89.7730(10)°
3-(4-Fluorophenyl)-2-(2-naphthyloxy)-4-oxo-5-phenyl-4,5-dihydro-3<i>H</i>-\ pyrrolo[3,2-<i>d</i>]pyrimidine-7-carbonitrile
C29H17FN4O2
Acta Crystallographica Section E (2009) 65, 11 o2629
a=9.8522(16)Å b=14.549(2)Å c=16.792(3)Å
α=101.755(3)° β=90.840(3)° γ=103.789(3)°
C84H60Cu6O36
C84H60Cu6O36
ACS applied materials & interfaces (2018) 10, 24 20559-20568
a=32.3534(9)Å b=18.2884(4)Å c=32.7902(11)Å
α=90.00° β=111.698(4)° γ=90.00°
C28H20Cu2O12
C28H20Cu2O12
ACS applied materials & interfaces (2018) 10, 24 20559-20568
a=18.6707(9)Å b=18.6707(9)Å c=39.262(6)Å
α=90.00° β=90.00° γ=120.00°
C29H27NO4S
C29H27NO4S
The Journal of organic chemistry (2020)
a=12.7601(15)Å b=10.8088(13)Å c=17.5412(18)Å
α=90° β=90.120(4)° γ=90°
C24H25NO4S
C24H25NO4S
The Journal of organic chemistry (2020)
a=9.4393(12)Å b=10.9809(17)Å c=12.2030(12)Å
α=64.618(12)° β=82.621(9)° γ=67.246(13)°
C27H29NO4S
C27H29NO4S
The Journal of organic chemistry (2020)
a=14.5776(19)Å b=11.6775(10)Å c=15.460(2)Å
α=90° β=114.996(16)° γ=90°
C23H22INO4S
C23H22INO4S
The Journal of organic chemistry (2020)
a=9.5993(11)Å b=10.1443(11)Å c=22.025(4)Å
α=90° β=90° γ=90°
C21H14Cu2N2O10
C21H14Cu2N2O10
Inorganic Chemistry Frontiers (2019) 6, 5 1177
a=18.7125(10)Å b=18.7125(10)Å c=38.299(3)Å
α=90° β=90° γ=120°
C30H44S4
C30H44S4
Journal of Organic Chemistry (2007) 72, 442-451
a=8.2512(7)Å b=9.1811(9)Å c=10.7071(10)Å
α=111.582(5)° β=92.748(5)° γ=107.574(5)°
C32H44S5
C32H44S5
Journal of Organic Chemistry (2007) 72, 442-451
a=34.990(2)Å b=6.9313(4)Å c=12.8425(8)Å
α=90.00° β=93.083(4)° γ=90.00°