Structures by: Xin X.
Total: 98
C24H27BrO3
C24H27BrO3
Organic Chemistry Frontiers (2019) 6, 9 1448
a=5.4590(3)Å b=7.8884(3)Å c=51.7461(18)Å
α=90.00° β=90.00° γ=90.00°
C27H22F3NO4S
C27H22F3NO4S
Organic letters (2013) 15, 17 4512-4515
a=10.3946(8)Å b=19.3743(12)Å c=12.6676(8)Å
α=90.00° β=98.403(4)° γ=90.00°
C27H21ClF3NO4S
C27H21ClF3NO4S
Organic letters (2013) 15, 17 4512-4515
a=8.6762(19)Å b=14.417(3)Å c=21.577(6)Å
α=77.868(15)° β=82.340(18)° γ=88.336(16)°
C27H22F3NO4S
C27H22F3NO4S
Organic letters (2013) 15, 17 4512-4515
a=8.6095(18)Å b=31.705(6)Å c=27.597(5)Å
α=90.00° β=92.899(3)° γ=90.00°
N-(6-amino-1-(3-chlorophenyl)-5-cyano-3-phenylpyridin-2(1H)-ylidene)-4-methylbenzenesulfonamide
C25H19ClN4O2S,C4H8O
Organic letters (2013) 15, 22 5786-5789
a=11.8463(10)Å b=13.1890(11)Å c=17.3532(14)Å
α=90.00° β=91.800(2)° γ=90.00°
C13H15ClN2O2
C13H15ClN2O2
Organic letters (2012) 14, 2 644-647
a=16.142(3)Å b=8.118(4)Å c=20.461(6)Å
α=90.000° β=97.661(6)° γ=90.000°
C18H15NO2
C18H15NO2
Organic letters (2013) 15, 4 776-779
a=16.6508(12)Å b=12.0775(9)Å c=14.6164(11)Å
α=90.00° β=109.5390(10)° γ=90.00°
C28H24F3NO4S
C28H24F3NO4S
Organic letters (2015) 17, 16 3944-3947
a=15.6589(11)Å b=9.9834(7)Å c=16.2519(12)Å
α=90.00° β=92.274(2)° γ=90.00°
C24H24F3NO4S
C24H24F3NO4S
Organic letters (2015) 17, 16 3944-3947
a=10.5620(12)Å b=11.1083(13)Å c=11.2554(13)Å
α=85.470(3)° β=66.868(3)° γ=84.789(3)°
C22H18F3NO4S
C22H18F3NO4S
Organic letters (2015) 17, 16 3944-3947
a=15.900(2)Å b=21.601(3)Å c=19.802(3)Å
α=90° β=110.332(3)° γ=90°
C28H24F3NO5S
C28H24F3NO5S
Organic letters (2015) 17, 16 3944-3947
a=12.978(4)Å b=13.576(4)Å c=16.636(5)Å
α=84.126(6)° β=79.909(7)° γ=65.828(7)°
C28H24F3NO4S
C28H24F3NO4S
Organic letters (2015) 17, 16 3944-3947
a=10.2147(13)Å b=11.3900(14)Å c=12.1881(15)Å
α=68.285(2)° β=71.067(2)° γ=83.510(3)°
C27H24F3NO4S
C27H24F3NO4S
Organic & biomolecular chemistry (2015) 14, 2 526-541
a=8.8259(13)Å b=14.640(2)Å c=19.755(3)Å
α=90.00° β=90.00° γ=90.00°
C18H19NO4
C18H19NO4
Organic & biomolecular chemistry (2015) 14, 2 526-541
a=7.7634(11)Å b=12.5816(16)Å c=17.744(2)Å
α=74.284(3)° β=88.867(3)° γ=82.156(3)°
C13H13NO2
C13H13NO2
Organic & biomolecular chemistry (2012) 10, 29 5643-5646
a=5.5086(4)Å b=8.9755(7)Å c=11.5642(9)Å
α=103.510(1)° β=95.810(1)° γ=101.073(1)°
C17H16ClNO4
C17H16ClNO4
Organic & biomolecular chemistry (2014) 12, 15 2427-2435
a=7.7069(10)Å b=10.4968(14)Å c=11.1874(15)Å
α=93.206(2)° β=102.273(2)° γ=104.014(2)°
C16H15ClN2O2
C16H15ClN2O2
Organic & biomolecular chemistry (2014) 12, 29 5477-5483
a=13.476(5)Å b=6.865(3)Å c=17.826(7)Å
α=90.00° β=104.273(7)° γ=90.00°
C17H16N2O3
C17H16N2O3
Organic & biomolecular chemistry (2014) 12, 29 5477-5483
a=8.8199(8)Å b=12.7684(12)Å c=13.8563(13)Å
α=90.00° β=91.733(2)° γ=90.00°
C14H13N2O2Cl
C14H13N2O2Cl
Organic & biomolecular chemistry (2013) 11, 6 1001-1006
a=15.501(3)Å b=15.080(3)Å c=11.907(3)Å
α=90.00° β=102.794(3)° γ=90.00°
C26H62Fe2Mo12N4Na4O71P8
C26H62Fe2Mo12N4Na4O71P8
Dalton transactions (Cambridge, England : 2003) (2020) 49, 14 4570-4577
a=20.839(11)Å b=18.237(9)Å c=21.622(11)Å
α=90° β=99.994(7)° γ=90°
C104H184Fe2Mo24N16O137P16
C104H184Fe2Mo24N16O137P16
Dalton transactions (Cambridge, England : 2003) (2020) 49, 14 4570-4577
a=14.478(8)Å b=15.038(9)Å c=26.595(15)Å
α=79.208(8)° β=81.821(8)° γ=70.161(7)°
C44H83Br3Ce2Li2N8P4
C44H83Br3Ce2Li2N8P4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 3 603-607
a=14.0359(4)Å b=14.1167(4)Å c=17.7636(6)Å
α=70.3330(10)° β=81.1600(10)° γ=84.0940(10)°
C43.61H83.08Br3Ce2LiN8P4
C43.61H83.08Br3Ce2LiN8P4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 3 603-607
a=12.4128(4)Å b=15.6235(5)Å c=17.6653(5)Å
α=96.1430(10)° β=100.1770(10)° γ=102.7280(10)°
C38H64Br3CeN4P2Rh2,C38H66Br3CeN4P2Rh2
C38H64Br3CeN4P2Rh2,C38H66Br3CeN4P2Rh2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 3 603-607
a=14.3545(4)Å b=19.2818(5)Å c=21.2924(6)Å
α=91.3960(10)° β=105.1060(10)° γ=109.6150(10)°
2(C38H66Br3CeIr2N4P2)
2(C38H66Br3CeIr2N4P2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 3 603-607
a=14.3632(5)Å b=19.3199(7)Å c=21.3343(7)Å
α=91.439(2)° β=104.9590(10)° γ=109.7390(10)°
C28H28Cl2P2PdSe4W
C28H28Cl2P2PdSe4W
Journal of the Chemical Society, Dalton Transactions (2002) 9 1963
a=10.0512(6)Å b=14.8092(9)Å c=10.8528(7)Å
α=90.00° β=91.4810(10)° γ=90.00°
C26H24P2PdSe4W
C26H24P2PdSe4W
Journal of the Chemical Society, Dalton Transactions (2002) 9 1963
a=9.3350(5)Å b=10.6129(6)Å c=15.6580(9)Å
α=82.7280(10)° β=76.9780(10)° γ=79.7350(10)°
C56H58N2O2P4Pd4Se8W2
C56H58N2O2P4Pd4Se8W2
Journal of the Chemical Society, Dalton Transactions (2002) 9 1963
a=10.55250(10)Å b=15.1794(2)Å c=21.2565(2)Å
α=90.00° β=98.7260(10)° γ=90.00°
C20H25ClNO5Pb1.5
C20H25ClNO5Pb1.5
Chem. Commun. (2017)
a=33.2401(4)Å b=33.2401(4)Å c=5.88940(10)Å
α=90.00° β=90.00° γ=90.00°
C18H21BrCu3MoN3OS3
C18H21BrCu3MoN3OS3
New Journal of Chemistry (2002)
a=11.1287(5)Å b=11.9739(5)Å c=18.9832(8)Å
α=90.00° β=90.00° γ=90.00°
C18H21Cu3IN3OS3W
C18H21Cu3IN3OS3W
New Journal of Chemistry (2002)
a=11.968(5)Å b=19.102(4)Å c=11.209(2)Å
α=90.00° β=90.00° γ=90.00°
C32H41Cu2MoN2OP2S5
C32H41Cu2MoN2OP2S5
New Journal of Chemistry (2001)
a=29.1337(2)Å b=29.1337(2)Å c=19.7246(2)Å
α=90.00° β=90.00° γ=90.00°
C17H17NO5
C17H17NO5
RSC Advances (2013) 3, 44 21222
a=7.9151(13)Å b=10.1402(17)Å c=10.6377(17)Å
α=71.748(10)° β=82.952(9)° γ=75.932(10)°
C13H15ClN3O
C13H15ClN3O
RSC Adv. (2013) 3, 2 386
a=10.1813(14)Å b=11.4717(15)Å c=13.7287(18)Å
α=92.490(2)° β=91.719(2)° γ=107.966(2)°
C14H17Cl0N3O
C14H17Cl0N3O
RSC Adv. (2013) 3, 2 386
a=9.012(3)Å b=9.445(2)Å c=15.967(4)Å
α=90.000° β=90.000° γ=90.000°
C48H24Eu3O26
C48H24Eu3O26
Journal of Materials Chemistry A (2015) 3, 47 24016
a=11.6692(4)Å b=12.2365(4)Å c=13.6586(6)Å
α=65.229(4)° β=67.518(4)° γ=88.435(3)°
N-(4-amino-5-cyano-3-phenylpyridin-2-yl)-4-methyl-N-phenylbenzenesulfonamide
2(C25H21N4O3S),CH4O
RSC Adv. (2014) 4, 35 18198
a=18.9964(13)Å b=14.4609(10)Å c=19.8858(10)Å
α=90.00° β=120.723(5)° γ=90.00°
4-amino-1,5-diphenyl-6-(tosylimino)-1,6-dihydropyridine-3-carboxamide
4(C25H22N4O3S),C2H3O
RSC Adv. (2014) 4, 35 18198
a=11.546(3)Å b=13.445(3)Å c=17.259(4)Å
α=96.731(4)° β=99.473(4)° γ=113.714(4)°
N-(4-amino-5-cyano-3-phenylpyridin-2-yl)-4-methyl-N-phenylbenzenesulfonamide
C25H20N4O2S
RSC Adv. (2014) 4, 35 18198
a=9.031(3)Å b=16.026(5)Å c=15.958(5)Å
α=90.00° β=98.402(6)° γ=90.00°
C30H42N6O86P2S6W24
C30H42N6O86P2S6W24
CrystEngComm (2018) 20, 11 1588
a=18.3054(7)Å b=18.3054(7)Å c=24.9411(19)Å
α=90° β=90° γ=120°
C20H24N4O46PS2W12
C20H24N4O46PS2W12
CrystEngComm (2018) 20, 11 1588
a=11.5893(11)Å b=14.0435(13)Å c=18.6103(14)Å
α=90° β=123.117(4)° γ=90°
C20H48Ag12N4O137P4S4W36
C20H48Ag12N4O137P4S4W36
CrystEngComm (2018) 20, 11 1588
a=14.9281(17)Å b=20.076(2)Å c=26.708(3)Å
α=90° β=120.559(5)° γ=90°
C20H20Cu6I4N4MoS4
C20H20Cu6I4N4MoS4
Chemical Communications (1999) 7 647
a=14.814(3)Å b=14.814(3)Å c=15.712(5)Å
α=90° β=90° γ=90°
C30H30Cu4I2N6S4W
C30H30Cu4I2N6S4W
Chemical Communications (2001) 9 843
a=22.61310(10)Å b=23.0681(3)Å c=30.8375(4)Å
α=90.00° β=90.00° γ=90.00°
C30H30Br2Cu4MoN6S4
C30H30Br2Cu4MoN6S4
Chemical Communications (2001) 9 843
a=22.54960(10)Å b=22.7445(3)Å c=30.2498(4)Å
α=90.00° β=90.00° γ=90.00°
HYC-Tetrazole
C22H15IN4O
Chemical communications (Cambridge, England) (2015) 51, 84 15398-15401
a=22.3839(14)Å b=36.433(2)Å c=10.0332(7)Å
α=90° β=90° γ=90°
HYC-767-1
C17H16I2N2O3S
Chemical communications (Cambridge, England) (2015) 51, 84 15398-15401
a=7.2509(8)Å b=11.4870(14)Å c=12.2569(15)Å
α=97.897(2)° β=91.846(2)° γ=103.895(2)°
C59H66Cu6I3Mo2N11O4S6
C59H66Cu6I3Mo2N11O4S6
Chemical Communications (2001) 12 1126
a=11.03290(10)Å b=11.8242(2)Å c=15.3874(2)Å
α=72.2980(10)° β=81.4440(10)° γ=84.8620(10)°
3-acetyl-6-amino-1-(4-methoxyphenyl)-5-(methylthio)pyridin-2(1H)-one
C15H16N2O3S
Chem.Commun. (2014) 50, 15378
a=18.8609(15)Å b=9.2843(8)Å c=16.5808(14)Å
α=90.00° β=90.00° γ=90.00°
C30H30Br2Cu4N6S4W
C30H30Br2Cu4N6S4W
Journal of Materials Chemistry (2002) 12, 2 239
a=22.58970(10)Å b=22.8053(3)Å c=30.1995(3)Å
α=90.00° β=90.00° γ=90.00°
C30H30Br2Cu4MoN6S4
C30H30Br2Cu4MoN6S4
Journal of Materials Chemistry (2002) 12, 2 239
a=22.54960(10)Å b=22.7445(3)Å c=30.2498(4)Å
α=90.00° β=90.00° γ=90.00°
C30H30Cu4I2N6S4W
C30H30Cu4I2N6S4W
Journal of Materials Chemistry (2002) 12, 2 239
a=22.61310(10)Å b=23.0681(3)Å c=30.8375(4)Å
α=90.00° β=90.00° γ=90.00°
C24H60Ag3I4MoN3OS3
C24H60Ag3I4MoN3OS3
Journal of Materials Chemistry (2003) 13, 3 571
a=14.7856(14)Å b=14.7856(14)Å c=33.637(9)Å
α=90.00° β=90.00° γ=120.00°
C20H40Cu4MoN6S4
C20H40Cu4MoN6S4
Journal of the Chemical Society, Dalton Transactions (2000) 16 2823
a=10.9696(2)Å b=23.0792(5)Å c=23.3276(6)Å
α=90.00° β=90.00° γ=90.00°
C62H72N4O4P4Pd4S8W2
C62H72N4O4P4Pd4S8W2
Journal of the Chemical Society, Dalton Transactions (2000) 13 2145
a=13.0822(3)Å b=19.6074(3)Å c=14.4743(3)Å
α=90.00° β=97.12° γ=90.00°
C62H72Mo2N4O4P4Pd4S8
C62H72Mo2N4O4P4Pd4S8
Journal of the Chemical Society, Dalton Transactions (2000) 13 2145
a=13.0593(2)Å b=19.5518(4)Å c=14.4955(2)Å
α=90.00° β=97.1080(10)° γ=90.00°
C44H68Cu4N10S8W
C44H68Cu4N10S8W
Journal of the Chemical Society, Dalton Transactions (2000) 8 1317
a=14.69820(10)Å b=14.67930(10)Å c=28.3219(3)Å
α=90.00° β=90.00° γ=90.00°
C44H68Cu4MoN10S8
C44H68Cu4MoN10S8
Journal of the Chemical Society, Dalton Transactions (2000) 8 1317
a=14.6884(3)Å b=14.6881(2)Å c=28.3778(6)Å
α=90.00° β=90.00° γ=90.00°
Nb2.667O8Zn1.333
Nb2.667O8Zn1.333
CrystEngComm (2016) 18, 16 2929
a=4.7283(4)Å b=5.7208(4)Å c=5.0331(5)Å
α=90° β=90° γ=90°
C33H26Cl3N3O2S,C2H6O
C33H26Cl3N3O2S,C2H6O
RSC Adv. (2015)
a=13.150(4)Å b=13.400(5)Å c=19.555(7)Å
α=105.163(6)° β=91.364(5)° γ=94.812(7)°
C34H28Cl2N3O3
C34H28Cl2N3O3
RSC Adv. (2015)
a=12.036(2)Å b=15.291(3)Å c=16.287(3)Å
α=90.00° β=100.70(3)° γ=90.00°
2(C33H24Cl3N3OS),C2H6O
2(C33H24Cl3N3OS),C2H6O
RSC Adv. (2015)
a=10.055(2)Å b=17.628(3)Å c=18.524(4)Å
α=101.20(3)° β=95.65(3)° γ=94.92(3)°
C30H30Br2Cu4N6S4W
C30H30Br2Cu4N6S4W
Chemical Communications (2001) 9 843
a=22.58970(10)Å b=22.8053(3)Å c=30.1995(3)Å
α=90.00° β=90.00° γ=90.00°
C20H40Cu4N6S4W
C20H40Cu4N6S4W
Journal of the Chemical Society, Dalton Transactions (2000) 16 2823
a=10.89680(10)Å b=23.0553(3)Å c=23.28700(10)Å
α=90.00° β=90.00° γ=90.00°
C39H98Mo24N6Ni4O134P16Pb2
C39H98Mo24N6Ni4O134P16Pb2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 10 3356-3365
a=22.1924(8)Å b=21.7343(7)Å c=16.5637(7)Å
α=90° β=96.612(3)° γ=90°
C65H130Mn4Mo24N10O136P16Pb2
C65H130Mn4Mo24N10O136P16Pb2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 10 3356-3365
a=13.248(4)Å b=13.889(4)Å c=23.386(6)Å
α=93.433(4)° β=98.979(4)° γ=99.678(4)°
C39H94Cd4Mo24N6O132P16Pb2
C39H94Cd4Mo24N6O132P16Pb2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 10 3356-3365
a=22.7005(7)Å b=22.0511(6)Å c=16.6886(6)Å
α=90° β=96.517(3)° γ=90°
C39H98Co4Mo24N6O134P16Pb2
C39H98Co4Mo24N6O134P16Pb2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 10 3356-3365
a=22.2490(6)Å b=21.8374(6)Å c=16.6022(5)Å
α=90° β=96.747(3)° γ=90°
K0.4Mo24Na3.6O125P16,12(C2H10N2),2(H2O),2.8(HO),3.2(O)
K0.4Mo24Na3.6O125P16,12(C2H10N2),2(H2O),2.8(HO),3.2(O)
Dalton Transactions (2018)
a=12.138(3)Å b=14.763(4)Å c=21.449(6)Å
α=80.601(4)° β=82.922(3)° γ=76.161(3)°
Mo12Na4O76P8Sr2,2(C13H16N2),2(H2O)
Mo12Na4O76P8Sr2,2(C13H16N2),2(H2O)
Dalton Transactions (2018)
a=13.4222(6)Å b=13.8149(5)Å c=14.9831(6)Å
α=69.457(3)° β=72.168(4)° γ=69.964(4)°
0.5(Ca4Mo48Na8O272P32),4(C13H16N2),1[C13H18N2],4[H2O]
0.5(Ca4Mo48Na8O272P32),4(C13H16N2),1[C13H18N2],4[H2O]
Dalton Transactions (2018)
a=31.7770(4)Å b=31.7770(4)Å c=36.0323(8)Å
α=90° β=90° γ=90°
C33H27NO17S6Tb2,H2O
C33H27NO17S6Tb2,H2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 8 2569-2573
a=9.9253(5)Å b=13.7830(6)Å c=16.2197(8)Å
α=69.310(4)° β=83.274(4)° γ=83.634(4)°
C15H12O9S3Tb
C15H12O9S3Tb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 8 2569-2573
a=7.7585(4)Å b=9.7690(5)Å c=13.2627(7)Å
α=82.040(4)° β=74.628(5)° γ=75.679(4)°
C19H18Cu3MoN4OS3
C19H18Cu3MoN4OS3
Journal of the Chemical Society, Dalton Transactions (1999) 17 2953
a=11.952(2)Å b=11.247(2)Å c=18.779(4)Å
α=90.00° β=101.89(3)° γ=90.00°
C21H20Cu3N5OS3W
C21H20Cu3N5OS3W
Journal of the Chemical Society, Dalton Transactions (1999) 17 2953
a=13.023(3)Å b=12.199(2)Å c=17.579(4)Å
α=90.00° β=95.09(3)° γ=90.00°
C108H151Fe9N12O39P8
C108H151Fe9N12O39P8
Chemical Communications (2006)
a=26.2680(6)Å b=18.9292(5)Å c=16.8729(4)Å
α=90.00° β=118.4620(10)° γ=90.00°
C18H16BF2NO3
C18H16BF2NO3
RSC Advances (2014) 4, 68 36234-36240
a=26.916(3)Å b=8.0515(9)Å c=17.954(2)Å
α=90.00° β=123.571(2)° γ=90.00°
8-(2-Chlorophenyl)-2,2-difluoro-7-(4-methoxyphenyl)-4-methyl-7,8-dihydro-2H-[1,3,2]dioxaborinino[4,5-b]pyridin-1-ium-2-uide
C45H38B2Cl2F4N2O6
RSC Advances (2014) 4, 68 36234-36240
a=7.643(5)Å b=12.269(5)Å c=12.840(5)Å
α=101.954(5)° β=104.028(5)° γ=98.284(5)°
2(C13H16N22),H2FeO2,2(H8O4Sr2),H12Fe1Mo12O70P8Sr210,5(H2O)
2(C13H16N22),H2FeO2,2(H8O4Sr2),H12Fe1Mo12O70P8Sr210,5(H2O)
Acta Crystallographica Section C (2018) 74, 11
a=11.385(3)Å b=14.121(3)Å c=15.126(4)Å
α=69.259(3)° β=82.422(4)° γ=88.086(4)°
3(C12H14N22),H12FeMo12O62P86,8(H2O)
3(C12H14N22),H12FeMo12O62P86,8(H2O)
Acta Crystallographica Section C (2018) 74, 11
a=11.8121(9)Å b=22.6484(16)Å c=16.0089(12)Å
α=90° β=98.7010(10)° γ=90°
Trans-dichlorobis(3,5-dimethylpyrazole-N)bis(triphenylphosphine-P)- ruthenium(II)
[RuCl2(C5H7N2)2(C18H15P1)2]
Acta Crystallographica Section E (2001) 57, 5 m207-m208
a=11.6466(2)Å b=17.1438(3)Å c=10.5361(2)Å
α=90.00° β=95.6030(10)° γ=90.00°
Bis(μ-diphenylthiophosphinito-S:P)bis[(η^5^-cyclopentadienyl)nickel(II)]
C34H30Ni2P2S2
Acta Crystallographica Section E (2001) 57, 5 m190-m191
a=9.4231(2)Å b=14.5514(2)Å c=22.2014(4)Å
α=90.00° β=94.5600(10)° γ=90.00°
[Cu2Cl2(C7H5NS2)2(C18H15P)2],2H2O
[Cu2Cl2(C7H5NS2)2(C18H15P)2],2H2O
Acta Crystallographica Section C (1997) 53, 1 58-60
a=17.133(3)Å b=13.714(1)Å c=10.776(1)Å
α=90° β=98.60(1)° γ=90°
C64H144N4,Ag2I4,W6O19
C64H144N4,Ag2I4,W6O19
Acta Crystallographica Section C (1995) 51, 10 2013-2015
a=16.636(3)Å b=16.733(3)Å c=17.190(3)Å
α=90° β=98.25(1)° γ=90°
A W-Ag-Se Cluster Compound, (μ~3~-bromine)(μ~3~-tetraselenidotungstide)tris(triphenylphosphinesilver)- ethanol [(μ~3~-Br)(μ~3~-WSe~4~)(AgPPh~3~)~3~]^.^EtOH
C54H45Ag3BrP3Se4W:C2H5OH
Acta Crystallographica Section C (1999) 55, 5 726-728
a=12.3360(10)Å b=13.4470(10)Å c=20.0240(10)Å
α=75.440(10)° β=88.710(10)° γ=63.800(10)°
1-(2,3-Dimethoxybenzylidene)-2-(2,4-dinitrophenyl)hydrazine
C15H14N4O6
Acta Crystallographica Section E (2011) 67, 5 o1169
a=7.8409(8)Å b=7.9200(9)Å c=13.8961(14)Å
α=85.038(2)° β=82.7730(10)° γ=65.8940(10)°
C38H36IN2O7S
C38H36IN2O7S
The Journal of organic chemistry (2014) 79, 7 3052-3059
a=10.0257(8)Å b=21.929(2)Å c=15.9556(14)Å
α=90.00° β=91.711(7)° γ=90.00°
C11H9ClN2O
C11H9ClN2O
Journal of Organic Chemistry (2013) 78, 11956-11961
a=18.014Å b=11.966Å c=25.055Å
α=90.00° β=98.57° γ=90.00°
C11H10N2O
C11H10N2O
Journal of Organic Chemistry (2013) 78, 11956-11961
a=13.4278(11)Å b=10.9087(9)Å c=13.4767(11)Å
α=90.00° β=99.6090(10)° γ=90.00°
C28H25NO6S
C28H25NO6S
Journal of Organic Chemistry (2013) 78, 4065-4074
a=13.4116(4)Å b=9.9944(3)Å c=19.1950(6)Å
α=90.00° β=93.348(2)° γ=90.00°
C28H24INO6S
C28H24INO6S
Journal of Organic Chemistry (2013) 78, 4065-4074
a=9.6086(4)Å b=11.3986(5)Å c=14.7124(6)Å
α=89.194(3)° β=83.704(3)° γ=73.888(3)°
C24H23F3O3
C24H23F3O3
The Journal of organic chemistry (2014) 79, 5 2105-2110
a=8.6054(15)Å b=10.8438(19)Å c=12.533(2)Å
α=109.706(3)° β=96.255(4)° γ=91.632(4)°
C29H23NO3S
C29H23NO3S
Journal of Organic Chemistry (2013) 78, 4895-4904
a=12.3447(15)Å b=8.4511(11)Å c=23.555(3)Å
α=90.00° β=103.932(8)° γ=90.00°
C25H23NO4S
C25H23NO4S
Journal of Organic Chemistry (2013) 78, 4895-4904
a=11.3247(7)Å b=12.8430(7)Å c=15.8094(9)Å
α=90.059(3)° β=90.014(4)° γ=98.644(3)°
C8H28Co2N2O16P4
C8H28Co2N2O16P4
Inorganic Chemistry (2004) 43, 2151-2156
a=5.4868(8)Å b=12.9116(18)Å c=15.251(2)Å
α=90.00° β=98.843(2)° γ=90.00°
Cl4Cu4S4W
Cl4Cu4S4W
Inorganic Chemistry (2005) 44, 9128-9130
a=11.5262(17)Å b=11.5262(17)Å c=5.5308(15)Å
α=90.00° β=90.00° γ=90.00°
2(C13H16N22),C2H7NaO2,H4FeO22,2(H4CaO22),H12Fe1Mo12O62P810,4(H2O)
2(C13H16N22),C2H7NaO2,H4FeO22,2(H4CaO22),H12Fe1Mo12O62P810,4(H2O)
Acta Crystallographica Section C (2018) 74, 11
a=21.317(7)Å b=18.533(6)Å c=22.838(8)Å
α=90° β=95.130(5)° γ=90°
C9H30Co2N2O16P4
C9H30Co2N2O16P4
Inorganic Chemistry (2004) 43, 2151-2156
a=5.4757(7)Å b=12.7740(16)Å c=15.794(2)Å
α=90.00° β=98.797(2)° γ=90.00°