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- mm:parameters:copper_zinc:hhh_cu_h_zn_dhh: 4 Hits
- e upon reduction. | **BOND / Å** | **l<sub>0 crystal</sub> 1CBJ:A** | **l<sub>0 crystal</sub> 1CBJ:B... Angle Parameters ==== | **ANGLE** | **θ<sub>0 crystal</sub> 1CBJ:A** | **θ<sub>0 crystal</sub> 1CBJ:B
- mm:parameters:zinc:hdc_fp: 3 Hits
- he schemes represent geometrical dispositions for crystal lattices. These should be roughly similar to the ... = Bond Parameters ==== | **BOND** | **l<sub>0 crystal</sub>** | **‹l›<sub>MD</sub> ± σ(l) <sup>Produc... Angle Parameters ==== | **ANGLE** | **θ<sub>0 crystal</sub>** | **‹θ›<sub>MD</sub> ± σ(θ) <sup>Produc
- mm:parameters:manganese:dee_so2: 3 Hits
- ====== Manganese(II) - DEE[SO2] ====== ### Crystal structures from Mandelate Racemase show that it is octa... = Bond Parameters ==== | **BOND** | **l<sub>0 crystal</sub>** | **l<sub>0 opt</sub>** | **‹l›<sub>M... Angle Parameters ==== | **ANGLE** | **θ<sub>0 crystal</sub>** | **θ<sub>0 QM</sub>** | **‹θ›<sub>MD
- mm:parameters:manganese:ed_py2_wawa: 3 Hits
- hosphoenolpyruvate and fructose-1,6-bisphosphate. Crystal structures suggest that manganese(II) bonds to as... = Bond Parameters ==== | **BOND** | **l<sub>0 crystal</sub>** | **l<sub>0 opt</sub>** | **‹l›<sub>M... Angle Parameters ==== | **ANGLE** | **θ<sub>0 crystal</sub>** | **θ<sub>0 QM</sub>** | **‹θ›<sub>MD
- mm:parameters:zinc:hdcc: 2 Hits
- = Bond Parameters ==== | **BOND** | **l<sub>0 crystal</sub>** | **‹l›<sub>MD</sub> ± σ(l) <sup>Ternar... Angle Parameters ==== | **ANGLE** | **θ<sub>0 crystal</sub>** | **‹θ›<sub>MD</sub> ± σ(θ) <sup>Ternar
- mm:parameters:manganese:hhe_d2: 2 Hits
- = Bond Parameters ==== | **BOND** | **l<sub>0 crystal</sub>** | **l<sub>0 opt</sub>** | **‹l›<sub>M... Angle Parameters ==== | **ANGLE** | **θ<sub>0 crystal</sub>** | **θ<sub>0 QM</sub>** | **‹θ›<sub>MD
- mm:parameters:manganese:hhdhwa: 2 Hits
- = Bond Parameters ==== | **BOND** | **l<sub>0 crystal</sub>** | **l<sub>0 opt</sub>** | **‹l›<sub>M... Angle Parameters ==== | **ANGLE** | **θ<sub>0 crystal</sub>** | **θ<sub>0 QM</sub>** | **‹θ›<sub>MD
- mm:parameters:manganese:hhdh_ho_o: 2 Hits
- = Bond Parameters ==== | **BOND** | **l<sub>0 crystal</sub>** | **l<sub>0 opt</sub>** | **‹l›<sub>M... Angle Parameters ==== | **ANGLE** | **θ<sub>0 crystal</sub>** | **θ<sub>0 QM</sub>** | **‹θ›<sub>MD
- mm:parameters:manganese:hhdh_ho: 2 Hits
- = Bond Parameters ==== | **BOND** | **l<sub>0 crystal</sub>** | **l<sub>0 opt</sub>** | **‹l›<sub>M... Angle Parameters ==== | **ANGLE** | **θ<sub>0 crystal</sub>** | **θ<sub>0 QM</sub>** | **‹θ›<sub>MD
- mm:parameters:zinc:hc_d2: 2 Hits
- = Bond Parameters ==== | **BOND** | **l<sub>0 crystal</sub>** | **‹l›<sub>MD</sub> ± σ(l) <sup>(Resti... Angle Parameters ==== | **ANGLE** | **θ<sub>0 crystal</sub>** | **‹θ›<sub>MD</sub> ± σ(θ) <sup>(Resti
- mm:parameters:manganese:hdewawawa: 2 Hits
- = Bond Parameters ==== | **BOND** | **l<sub>0 crystal</sub>** | **l<sub>0 opt</sub>** | **‹l›<sub>M... Angle Parameters ==== | **ANGLE** | **θ<sub>0 crystal</sub>** | **θ<sub>0 QM</sub>** | **‹θ›<sub>MD
- mm:parameters:manganese:denwawawa: 2 Hits
- = Bond Parameters ==== | **BOND** | **l<sub>0 crystal</sub>** | **l<sub>0 opt</sub>** | **‹l›<sub>M... Angle Parameters ==== | **ANGLE** | **θ<sub>0 crystal</sub>** | **θ<sub>0 QM</sub>** | **‹θ›<sub>MD
- mm:parameters:manganese:hhewawa: 2 Hits
- = Bond Parameters ==== | **BOND** | **l<sub>0 crystal</sub>** | **l<sub>0 opt</sub>** | **‹l›<sub>M... Angle Parameters ==== | **ANGLE** | **θ<sub>0 crystal</sub>** | **θ<sub>0 QM</sub>** | **‹θ›<sub>MD
- mm:parameters:manganese:dedwawawa: 2 Hits
- = Bond Parameters ==== | **BOND** | **l<sub>0 crystal</sub>** | **l<sub>0 opt</sub>** | **‹l›<sub>M... Angle Parameters ==== | **ANGLE** | **θ<sub>0 crystal</sub>** | **θ<sub>0 QM</sub>** | **‹θ›<sub>MD
- mm:parameters:manganese:ded_cl: 2 Hits
- mm:parameters:manganese:ddwawawawa: 2 Hits
- mm:parameters:zinc:hdc: 2 Hits
- mm:parameters:zinc:hdc_czl: 2 Hits
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