Structures by: Stöger B.
Total: 223
Dizinc(II) diarsenate(V)
As2O7Zn2
Acta Crystallographica Section B (2010) 66, 6 603-614
a=20.5802(3)Å b=8.43600(10)Å c=9.61800(10)Å
α=90° β=106.5640(7)° γ=90°
Dinickel(II) diarsenate(V)
As2Ni2O7
Acta Crystallographica Section B (2010) 66, 6 603-614
a=19.497(4)Å b=5.2970(10)Å c=8.868(2)Å
α=58.32(2)° β=148.78(2)° γ=127.30(2)°
CaTeO3
O3Te,Ca
Acta Crystallographica Section B (2009) 65, 2 167-181
a=12.1070(10)Å b=12.1070(10)Å c=11.0911(18)Å
α=90.00° β=90.00° γ=90.00°
Calcium(II) tellurium(IV) oxide - beta
CaO3Te
Acta Crystallographica Section B (2009) 65, 2 167-181
a=25.6201(4)Å b=10.2408(2)Å c=11.3279(2)Å
α=107.2180(10)° β=110.245(2)° γ=33.0160(10)°
Calcium(II) tellurium(IV) oxide - beta
CaO3Te
Acta Crystallographica Section B (2009) 65, 2 167-181
a=25.6220(4)Å b=10.2426(2)Å c=11.3327(2)Å
α=107.2180(10)° β=110.245(2)° γ=33.0190(10)°
Calcium(II) tellurium(IV) oxide - beta
CaO3Te
Acta Crystallographica Section B (2009) 65, 2 167-181
a=25.6231(4)Å b=10.2467(2)Å c=11.3413(2)Å
α=107.2320(10)° β=110.255(2)° γ=33.0200(10)°
Calcium(II) tellurium(IV) oxide - beta
CaO3Te
Acta Crystallographica Section B (2009) 65, 2 167-181
a=25.6225(9)Å b=10.2491(4)Å c=11.3482(4)Å
α=107.2380(10)° β=110.2600(10)° γ=33.0220(10)°
Calcium(II) tellurium(IV) oxide - beta prime
CaO3Te
Acta Crystallographica Section B (2009) 65, 2 167-181
a=25.5990(5)Å b=10.3871(2)Å c=11.2384(3)Å
α=108.6200(10)° β=112.398(2)° γ=32.307(2)°
Calcium(II) tellurium(IV) oxide - beta prime
CaO3Te
Acta Crystallographica Section B (2009) 65, 2 167-181
a=25.6149(4)Å b=10.3921(2)Å c=11.2440(2)Å
α=108.6080(10)° β=112.394(2)° γ=32.3130(10)°
Calcium(II) tellurium(IV) oxide - beta prime
CaO3Te
Acta Crystallographica Section B (2009) 65, 2 167-181
a=25.6215(5)Å b=10.3933(2)Å c=11.2481(2)Å
α=108.604(9)° β=112.393(13)° γ=32.3190(10)°
Calcium(II) strontium(II) tellurium(IV) oxide (0.55/0.45/1/3)
Ca0.55O3Sr0.45Te
Acta Crystallographica Section B (2009) 65, 2 167-181
a=8.5689(17)Å b=5.7805(11)Å c=11.553(2)Å
α=90.00° β=109.975(3)° γ=90.00°
Calcium(II) tellurium(IV) oxide - gamma
CaO3Te
Acta Crystallographica Section B (2009) 65, 2 167-181
a=8.4010(17)Å b=5.6913(11)Å c=22.680(5)Å
α=90.00° β=110.82(3)° γ=90.00°
Calcium(II) strontium(II) tellurium(IV) oxide (0.55/0.45/1/3) idealised
Ca0.55O3Sr0.45Te
Acta Crystallographica Section B (2009) 65, 2 167-181
a=8.5689(17)Å b=5.7805(11)Å c=11.553(2)Å
α=90.00° β=109.975(3)° γ=90.00°
Ca0.77Sr0.23TeO3
O3Te,Ca0.77Sr0.23
Acta Crystallographica Section B (2009) 65, 2 167-181
a=8.4941(6)Å b=5.7368(4)Å c=11.4562(8)Å
α=90.00° β=110.0810(10)° γ=90.00°
Calcium(II) strontium(II) tellurium(IV) oxide (0.77/0.23/1/3) - idealised
CaO3Te
Acta Crystallographica Section B (2009) 65, 2 167-181
a=8.4941(6)Å b=5.7368(4)Å c=11.4562(8)Å
α=90.00° β=110.0810(10)° γ=90.00°
Potassium phosphate heptahydrate
O4P,7(D2O),3(K)
Acta Crystallographica Section E (2020) 76, 2 177-179
a=7.8325(7)Å b=9.3406(8)Å c=8.4471(7)Å
α=90° β=108.727(2)° γ=90°
Bis{(<i>S</i>)-1-[2-(diphenylphosphanyl)ferrocenyl]-(<i>R</i>)-ethyl}ammonium bromide dichloromethane monosolvate
C48H46Fe2NP2,Br,CH2Cl2
Acta Crystallographica Section E (2017) 73, 2 152-154
a=11.2463(7)Å b=11.2463(7)Å c=33.938(2)Å
α=90° β=90° γ=90°
Bis[μ-2-(diisopropylphosphoryl)propan-2-olato-κ^3^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1^]bis[chloridooxidovanadium(IV)]
C18H40Cl2O6P2V2
Acta Crystallographica Section E (2016) 72, 6 785-788
a=8.0592(17)Å b=8.611(2)Å c=10.170(2)Å
α=104.148(7)° β=96.778(6)° γ=98.132(6)°
<i>trans</i>-1,4-Bis[(trimethylsilyl)oxy]cyclohexa-2,5-diene-1,4-dicarbonitrile
C14H22N2O2Si2
Acta Crystallographica Section E Structure Reports Online (2014) 70, 8 77
a=8.0770(5)Å b=11.2234(6)Å c=9.4377(6)Å
α=90° β=97.7087(19)° γ=90°
CHO3Rb
CHO3Rb
Acta Crystallographica Section E (2017) 73, 7 975-979
a=14.807(3)Å b=5.8216(12)Å c=4.0217(9)Å
α=90° β=104.321(5)° γ=90°
CHO3Rb
CHO3Rb
Acta Crystallographica Section E (2017) 73, 7 975-979
a=14.945(3)Å b=5.8212(9)Å c=3.9699(6)Å
α=89.343(4)° β=104.096(4)° γ=92.748(9)°
2,6-Diaminopyridin-1-ium chloride
(C5H8N3),Cl
Acta Crystallographica Section E (2016) 72, 3 331-333
a=10.8046(10)Å b=9.0459(9)Å c=6.8108(7)Å
α=90° β=96.710(2)° γ=90°
Sodium dihydrogen arsenate
NaAsH2O4
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 10 1520-1522
a=7.0528(14)Å b=13.798(3)Å c=7.4792(15)Å
α=90° β=93.02(3)° γ=90°
[<i>N</i>^2^,<i>N</i>^6^-Bis(di-<i>tert</i>-butylphosphanyl)pyridine-2,6-diamine]dibromidomanganese(II)--[bis(di-<i>tert</i>-butylphosphanyl)({6-[(di-<i>tert</i>-butylphosphanyl)amino]pyridin-2-yl}amino)phosphine oxide]dibromidomanganese(II)--tetrahydrofuran (0.94/0.06/2)
C29H57Br2MnN3O2.057P2
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 9 1308-1311
a=11.6496(7)Å b=18.5016(11)Å c=17.1626(9)Å
α=90° β=105.1763(16)° γ=90°
C21H35ClNO2P2Re
C21H35ClNO2P2Re
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 941-949
a=9.6475(7)Å b=10.7392(8)Å c=25.629(2)Å
α=90° β=68.684(3)° γ=90°
C21H35ClNO2P2Re
C21H35ClNO2P2Re
Acta crystallographica Section B, Structural science, crystal engineering and materials (2017) 73, Pt 5 941-949
a=18.6854(13)Å b=10.7708(8)Å c=25.599(3)Å
α=90° β=107.480(4)° γ=90°
O7P2Zn2
O7P2Zn2
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 3 539-554
a=20.1131(13)Å b=8.2769(6)Å c=9.109(3)Å
α=90° β=106.338(16)° γ=90°
Zinc pyrophosphate
O7P2Zn2
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 3 539-554
a=6.6082(2)Å b=8.2821(3)Å c=4.5238(2)Å
α=90° β=105.4390(17)° γ=90°
Zinc pyrophosphate
O7P2Zn2
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 3 539-554
a=6.6041(2)Å b=8.2827(2)Å c=4.52490(10)Å
α=90° β=105.4064(13)° γ=90°
Zinc pyrophosphate
O7P2Zn2
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 3 539-554
a=6.6025(2)Å b=8.2826(2)Å c=4.52510(10)Å
α=90° β=105.3996(14)° γ=90°
Zinc pyrophosphate
O7P2Zn2
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 3 539-554
a=6.6018(2)Å b=8.2835(2)Å c=4.52600(10)Å
α=90° β=105.3906(15)° γ=90°
Zinc pyrophosphate
O7P2Zn2
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 3 539-554
a=6.5998(4)Å b=8.2845(5)Å c=4.5300(3)Å
α=90° β=105.335(3)° γ=90°
Sodium iron(III) bis[trioxotellurate(IV)]
FeNaO6Te2
Acta Crystallographica Section E (2008) 64, 1 i3-i3
a=7.8530(15)Å b=10.448(2)Å c=13.438(3)Å
α=90.00° β=90.00° γ=90.00°
Mercury chromium 2-3 spinel
Cr2HgO4
Acta Crystallographica Section E (2006) 62, 9 i199-i200
a=8.6443(3)Å b=8.6443(3)Å c=8.6443(3)Å
α=90.00° β=90.00° γ=90.00°
Tellurium compound strontium ditellurate(IV) tellurate(VI)
O8SrTe3
Acta Crystallographica Section E (2007) 63, 5 i116-i118
a=6.8321(3)Å b=6.8321(3)Å c=6.7605(5)Å
α=90.00° β=90.00° γ=90.00°
Digallium(III) tris[tellurate(IV)] trihydrate
Ga2H6O12Te3
Acta Crystallographica Section E (2007) 63, 12 i202-i202
a=9.5404(13)Å b=9.5404(13)Å c=20.3472(19)Å
α=90.00° β=90.00° γ=120.00°
Dicaesium monohydrogen arsenate(V) dihydrate
AsCs2H5O6
Acta Crystallographica Section C (2014) 70, 1 7-11
a=7.7015(3)Å b=14.3265(5)Å c=8.1324(3)Å
α=90° β=117.7412(14)° γ=90°
Dicaesium monohydrogen phosphate(V) dihydrate
Cs2H5O6P
Acta Crystallographica Section C (2014) 70, 1 7-11
a=7.4764(5)Å b=14.1898(10)Å c=7.9535(6)Å
α=90° β=116.880(2)° γ=90°
Dirubidium monohydrogen arsenate(V) dihydrate
AsH5O6Rb2
Acta Crystallographica Section C (2014) 70, 1 7-11
a=7.6087(5)Å b=13.7823(3)Å c=7.9260(3)Å
α=90° β=119.074(6)° γ=90°
Dirubidium monohydrogen phosphate(V) dihydrate
H5O6PRb2
Acta Crystallographica Section C (2014) 70, 1 7-11
a=7.3640(7)Å b=13.6496(13)Å c=7.7341(8)Å
α=90° β=118.176(2)° γ=90°
Calcium pentaoxidoditellurate(IV)
CaO5Te2
Acta Crystallographica Section C (2008) 64, 9 i79-i81
a=9.382(2)Å b=5.7095(14)Å c=11.132(3)Å
α=90.00° β=115.109(4)° γ=90.00°
4-[(<i>Z</i>)-2-(Methylsulfanyl)ethenyl]-1-phenyl-1<i>H</i>-1,2,3-triazole
C11H11N3S
Acta Crystallographica Section C (2011) 67, 11 o464-o468
a=12.6198(3)Å b=7.8465(2)Å c=10.7699(3)Å
α=90.00° β=92.2261(17)° γ=90.00°
Dineodymium(III) tris[tungstate(VI)]
Nd2O12W3
Acta Crystallographica Section E (2009) 65, 6 i45
a=7.7589(12)Å b=11.597(2)Å c=11.516(2)Å
α=90.00° β=109.561(14)° γ=90.00°
Trilead(II) bis[telluraTe^IV^] dibromide
Br2O6Pb3Te2
Acta Crystallographica Section E (2010) 66, 2 i7
a=16.9151(9)Å b=5.6813(3)Å c=11.0623(6)Å
α=90.00° β=104.0460(10)° γ=90.00°
Rubidium dihydrogen arsenate(V)
AsH2O4,Rb
Acta Crystallographica Section E (2013) 69, 11 i73-i74
a=7.7865(9)Å b=7.7865(9)Å c=7.466(2)Å
α=90° β=90° γ=90°
2,5-Diazido-1,4-phenylene diacetate
C10H8N6O4
Acta Crystallographica Section E (2014) 70, 7 39-42
a=5.4293(6)Å b=5.5678(6)Å c=10.4945(12)Å
α=101.508(3)° β=104.544(3)° γ=97.057(3)°
2,5-Diazido-1,4-phenylene dibutyrate
C14H16N6O4
Acta Crystallographica Section E (2014) 70, 7 39-42
a=11.5875(19)Å b=5.1485(8)Å c=14.327(2)Å
α=90° β=108.496(5)° γ=90°
2,6-Dichloro-<i>N</i>,<i>N</i>-bis(4-nitrophenyl)aniline
C18H11Cl2N3O4
Acta Crystallographica Section E (2014) 70, 8 65-67
a=13.3117(3)Å b=11.5460(3)Å c=11.7558(3)Å
α=90° β=108.7971(10)° γ=90°
2,6-Dibromo-<i>N</i>,<i>N</i>-bis(4-nitrophenyl)aniline
C18H11Br2N3O4
Acta Crystallographica Section E (2014) 70, 8 65-67
a=13.4705(7)Å b=11.6686(6)Å c=11.7081(7)Å
α=90° β=107.576(2)° γ=90°
Tripotassium dialuminotriarsenate(V)
Al2As3K3O12
Acta Crystallographica Section E (2012) 68, 2 i15
a=8.7943(2)Å b=17.4400(2)Å c=8.6610(3)Å
α=90° β=90° γ=90°
<i>N</i>,<i>N</i>'-Bis(diisopropylphosphanyl)-4-methylpyridine-2,6-diamine
C18H35N3P2
Acta Crystallographica Section E (2014) 70, 9 o889-o890
a=14.3394(12)Å b=10.0089(16)Å c=29.562(3)Å
α=90° β=90° γ=90°
1-Nitro-9<i>H</i>-carbazole
C12H8N2O2
Acta Crystallographica Section E (2014) 70, 1 o28
a=10.4400(3)Å b=5.3148(2)Å c=17.2638(6)Å
α=90° β=99.7460(16)° γ=90°
9-(4-Bromophenyl)-9<i>H</i>-carbazole
C18H12Br1N1
Acta Crystallographica Section E (2014) 70, 3 o330-o331
a=8.4137(3)Å b=20.1179(7)Å c=8.6346(3)Å
α=90° β=108.5322(14)° γ=90°
C22H40MnN3O5P2S
C22H40MnN3O5P2S
ACS Catalysis (2018) 9, 1 632
a=11.500(7)Å b=14.765(9)Å c=34.41(2)Å
α=90° β=90° γ=90°
C16H6N4O4
C16H6N4O4
ACS omega (2017) 2, 4 1594-1600
a=3.7419(4)Å b=8.4966(9)Å c=20.448(2)Å
α=90° β=90.597(3)° γ=90°
C15H6BrN3O4
C15H6BrN3O4
ACS omega (2017) 2, 4 1594-1600
a=7.4784(11)Å b=8.6549(12)Å c=20.629(3)Å
α=90° β=94.493(4)° γ=90°
C29H55FeN3P2Si2
C29H55FeN3P2Si2
ACS Catalysis (2018) 8, 9 7973
a=12.7712(11)Å b=19.0680(14)Å c=15.4049(12)Å
α=90° β=110.526(2)° γ=90°
C35H67FeN3P3Si2
C35H67FeN3P3Si2
ACS Catalysis (2018) 8, 9 7973
a=10.589(4)Å b=12.811(5)Å c=15.920(6)Å
α=92.930(15)° β=104.249(14)° γ=99.001(13)°
C31H58FeN4P2Si2
C31H58FeN4P2Si2
ACS Catalysis (2018) 8, 9 7973
a=16.7780(9)Å b=15.4527(9)Å c=16.7060(11)Å
α=90° β=99.322(2)° γ=90°
C40H50FeN6P2
C40H50FeN6P2
ACS Catalysis (2018) 8, 9 7973
a=18.6843(14)Å b=11.1179(9)Å c=18.9515(14)Å
α=90° β=110.665(2)° γ=90°
C39H58BFeN5O2P2
C39H58BFeN5O2P2
ACS Catalysis (2018) 8, 9 7973
a=18.764(2)Å b=11.2867(13)Å c=20.592(2)Å
α=90° β=114.080(3)° γ=90°
C19H34N3O2P2Re,C6H6
C19H34N3O2P2Re,C6H6
ACS catalysis (2018) 8, 5 4009-4016
a=10.1881(7)Å b=13.7426(11)Å c=20.6392(16)Å
α=90° β=90° γ=90°
?
C20H39FeN3OP2
ACS catalysis (2016) 6, 4 2664-2672
a=13.7848(7)Å b=11.7982(5)Å c=15.4447(8)Å
α=90° β=113.3317(14)° γ=90°
?
C20H38BrFeN3OP2
ACS catalysis (2016) 6, 4 2664-2672
a=11.7189(10)Å b=12.5863(11)Å c=16.7721(14)Å
α=90° β=99.602(2)° γ=90°
?
C21H39Fe1N3O3P2
ACS Catalysis (2016) 2889
a=15.1403(15)Å b=23.600(3)Å c=14.0883(16)Å
α=90° β=96.634(3)° γ=90°
C20H39MnO3P2
C20H39MnO3P2
ACS Catalysis (2019) 9715
a=11.654(3)Å b=14.455(3)Å c=13.866(3)Å
α=90° β=98.639(6)° γ=90°
Potassium metaarsenate, alpha
AsKO3
Crystal Growth & Design (2014) 14, 9 4640
a=13.22953(20)Å b=4.694110(68)Å c=6.064530(94)Å
α=90° β=90° γ=90°
Potassium metaarsenate, beta
AsKO3
Crystal Growth & Design (2014) 14, 9 4640
a=8.9167(9)Å b=19.0517(19)Å c=12.1362(11)Å
α=90° β=90.149(5)° γ=90°
Potassium metaarsenate, gamma
AsKO3
Crystal Growth & Design (2014) 14, 9 4640
a=11.32460(10)Å b=11.4255(4)Å c=4.8816(3)Å
α=90° β=90° γ=90°
Potassium metaarsenate, beta
AsKO3
Crystal Growth & Design (2014) 14, 9 4640
a=8.9748(3)Å b=19.1172(6)Å c=12.1660(3)Å
α=90° β=90.1844(18)° γ=90°
Potassium metaarsenate, beta
AsKO3
Crystal Growth & Design (2014) 14, 9 4640
a=9.0332(4)Å b=19.1870(8)Å c=12.1840(5)Å
α=90° β=90.235(3)° γ=90°
?
AsKO3
Crystal Growth & Design (2014) 14, 9 4640
a=9.192(4)Å b=10.285(4)Å c=11.992(3)Å
α=105.74(3)° β=90.00(4)° γ=103.69(4)°
Potassium metaarsenate, beta
AsK0.798O3Rb0.202
Crystal Growth & Design (2014) 14, 9 4640
a=9.0742(17)Å b=10.2593(17)Å c=12.007(4)Å
α=105.375(8)° β=90.02(3)° γ=104.188(8)°
?
C12H13N3S
Crystal Growth & Design (2014) 14, 3 1018
a=5.9338(2)Å b=7.3798(2)Å c=13.2891(4)Å
α=99.4247(11)° β=93.1907(12)° γ=92.2136(12)°
?
C13H15N3S
Crystal Growth & Design (2014) 14, 3 1018
a=17.6465(9)Å b=5.0684(3)Å c=14.7768(8)Å
α=90° β=112.225(2)° γ=90°
?
C12H13N3S
Crystal Growth & Design (2014) 14, 3 1018
a=7.1809(3)Å b=10.2986(5)Å c=15.7680(8)Å
α=90° β=90° γ=90°
?
C12H13N3Se
Crystal Growth & Design (2014) 14, 3 1018
a=5.71930(10)Å b=9.5627(2)Å c=20.9579(5)Å
α=90° β=90° γ=90°
?
C15H19N3S
Crystal Growth & Design (2014) 14, 3 1018
a=7.9302(11)Å b=17.223(2)Å c=10.8814(14)Å
α=90° β=94.771(7)° γ=90°
?
C13H15N3S
Crystal Growth & Design (2014) 14, 3 1018
a=4.7643(15)Å b=15.968(6)Å c=16.294(6)Å
α=90° β=90° γ=90°
?
C13H15N3S
Crystal Growth & Design (2014) 14, 3 1018
a=10.0699(6)Å b=10.4586(6)Å c=12.3674(7)Å
α=90° β=98.777(2)° γ=90°
C19H42BFeN3P2
C19H42BFeN3P2
Journal of the American Chemical Society (2017) 139, 24 8130-8133
a=11.1208(3)Å b=11.3351(3)Å c=18.5681(5)Å
α=90° β=90° γ=90°
C19H41FeN3P2
C19H41FeN3P2
Journal of the American Chemical Society (2017) 139, 24 8130-8133
a=28.0364(19)Å b=11.6906(8)Å c=13.9459(9)Å
α=90° β=97.324(2)° γ=90°
C25H52BFeN3O2P2
C25H52BFeN3O2P2
Journal of the American Chemical Society (2017) 139, 24 8130-8133
a=18.5403(4)Å b=22.3875(5)Å c=28.9019(7)Å
α=90° β=90° γ=90°
C22H30O6
C22H30O6
The Journal of organic chemistry (2020)
a=6.3185(3)Å b=12.4574(4)Å c=13.2815(5)Å
α=90° β=102.049(2)° γ=90°
C20H28Br2O4
C20H28Br2O4
The Journal of organic chemistry (2020)
a=7.1153(3)Å b=14.0361(7)Å c=10.9661(5)Å
α=90° β=106.5764(13)° γ=90°
C38H84Al2Fe2N6P4
C38H84Al2Fe2N6P4
Journal of the American Chemical Society (2019) 141, 43 17452-17458
a=11.2241(7)Å b=9.8503(6)Å c=22.2709(15)Å
α=90° β=103.062(2)° γ=90°
[Fe(k3-P,N,P-PNP-Et)(k2-P,N-PNP-Et)Br]BPhMe4.3THF
C26H50BrFeN6P4,C28H28B,3(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 281-294
a=12.778(5)Å b=15.546(6)Å c=18.790(7)Å
α=75.954(7)° β=70.741(7)° γ=86.697(8)°
3-1697 [Mo(PNP^Me^-iPr)(CO)I2]
C20H37I2MoN3OP2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14669-14679
a=20.8211(7)Å b=15.7605(5)Å c=17.6677(6)Å
α=90.00° β=114.312(2)° γ=90.00°
Dicobalt(II) diarsenate(V)
As2Co2O7
Acta Crystallographica Section B (2010) 66, 6 603-614
a=32.9920(16)Å b=5.3332(4)Å c=8.9775(6)Å
α=58.4720(10)° β=149.0110(10)° γ=126.9760(10)°
Calcium(II) tellurium(IV) oxide - gamma MDO2 idealised
CaO3Te
Acta Crystallographica Section B (2009) 65, 2 167-181
a=8.4010(17)Å b=5.6913(11)Å c=22.680(5)Å
α=90.00° β=110.82(3)° γ=90.00°
Zinc pyrophosphate
O7P2Zn2
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 3 539-554
a=6.6036(2)Å b=8.2830(2)Å c=4.52500(10)Å
α=90° β=105.4028(13)° γ=90°
Zinc pyrophosphate
O7P2Zn2
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials (2014) 70, 3 539-554
a=6.6011(2)Å b=8.2839(3)Å c=4.5266(2)Å
α=90° β=105.3869(17)° γ=90°
?
C12H13N3O2S
Crystal Growth & Design (2014) 14, 3 1018
a=12.7982(8)Å b=13.6159(8)Å c=7.1310(4)Å
α=90° β=90° γ=90°
?
C12H13N3O2S
Crystal Growth & Design (2014) 14, 3 1018
a=5.7944(6)Å b=23.318(2)Å c=9.1374(9)Å
α=90° β=97.601(4)° γ=90°
C44H51Br2Fe2NP2,3(C4H8O)
C44H51Br2Fe2NP2,3(C4H8O)
Organometallics (2016) 35, 21 3781
a=9.5793(3)Å b=19.0106(5)Å c=29.2941(9)Å
α=90° β=90° γ=90°
C38H43Br2Fe2NP2
C38H43Br2Fe2NP2
Organometallics (2016) 35, 21 3781
a=9.5717(6)Å b=13.1857(8)Å c=15.5566(9)Å
α=100.365(2)° β=95.972(2)° γ=107.632(2)°
C23H38CrN2O3P2
C23H38CrN2O3P2
Organometallics (2016) 35, 17 3032
a=11.8053(15)Å b=14.5306(18)Å c=29.999(4)Å
α=90° β=90° γ=90°
C23H38MoN2O3P2
C23H38MoN2O3P2
Organometallics (2016) 35, 17 3032
a=12.0638(12)Å b=14.3453(14)Å c=30.102(3)Å
α=90° β=90° γ=90°
C22H41ClCoN2P2
C22H41ClCoN2P2
Organometallics (2015) 34, 7 1364-1372
a=22.7302(12)Å b=7.994(2)Å c=13.738(4)Å
α=90° β=90° γ=90°
C22H45BCoN2P2
C22H45BCoN2P2
Organometallics (2015) 34, 7 1364-1372
a=22.7682(5)Å b=8.0685(8)Å c=13.9631(15)Å
α=90° β=90° γ=90°