1006/Inorganic Chemistry Standard Set
This is a standard set for research on molecular structure and crystal structure of inorganic compounds. Suitable models of complicated tetra-, penta-, and hexa-coordinated metal complexes and chelate compounds can be readily constructed. Interatomic distances can be easily estimated by using the Å unit scale (1 Å = 2.5 cm) provided. Fundamental structure of ionic crystals such as rock salt, cesium chloride, zinc blende, wurtzite, fluorite, and perovskite types, in addition to graphite and diamond types, can be constructed without supplying any supplementary parts.
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Product Comparison
Atom
Item No. | Atom Name | Color | Use | Quantity | |||||
---|---|---|---|---|---|---|---|---|---|
1000α | 1001α | 1002α | 1003α | 1013α | 1005α | ||||
ATM-01 | H |
white
|
s | 30 | 24 | 24 | 30 | 30 | 72 |
ATM-11 | B |
orange
|
sp², dsp³ | - | - | - | - | - | 1 |
ATM-02 | C |
black
|
sp³ | 12 | 12 | 12 | 28 | 12 | 46 |
ATM-09 | C |
black
|
sp², dsp³ | - | 3 | - | 12 | 6 | 20 |
ATM-03 | N |
blue
|
sp³ | 2 | 6 | 2 | 3 | 1 | 5 |
ATM-10 | N |
blue
|
sp², dsp³ | - | - | - | 3 | 1 | 5 |
ATM-04 | O |
red
|
sp³ | 6 | 2 | 2 | 7 | 4 | 12 |
ATM-05 | Si |
yellowgreen
|
sp³ | - | - | - | - | - | 1 |
ATM-06 | P |
yellow
|
sp³ | - | - | - | 1 | - | 2 |
ATM-07 | S |
pink
|
sp³ | - | - | - | 1 | 1 | 2 |
ATM-08 | Cl |
green
|
sp³ | 2 | 2 | - | 2 | 1 | 4 |
ATM-17 | m |
gray
|
sp, sp³, d²sp³ | - | 3 | 1 | 2 | 2 | 4 |
Bond
Item No. | Bond Length | Color | Use | Quantity | |||||
---|---|---|---|---|---|---|---|---|---|
1000α | 1001α | 1002α | 1003α | 1013α | 1005α | ||||
BND-02 |
1.092 1.213 |
pink
|
C-H C≡C,C=O |
30 | 25 | 25 | 30 | 30 | 72 |
BND-04 | 1.40 |
green
|
C=C,C-O, C(ar)=C(ar) |
- | - | - | 16 | 8 | 38 |
BND-06 | 1.54 |
white
|
C-C,S-O | 20 | 20 | 20 | 40 | 24 | 72 |
BND-07 | 1.80 |
yellow
|
C-P, C-Cl,C-S |
- | - | - | 8 | 2 | 20 |
BND-09 | 2.10 |
white
|
C-I | - | - | - | - | - | 2 |
BND-101 | 1.33 |
blue
|
C=C | 12 | 6 | 6 | 12 | 10 | 30 |
2 In the case of C-(#2 bond)-H, bond length = 1.09Å.
3 In the case of C-(#2 bond)-(non-H atom), bond length = 1.21Å.
1 Bent bond.
Orbital-Plate
Item No. | Name | Shape | Color | Bond Radius | Bond Angle | Quantity | |||||
---|---|---|---|---|---|---|---|---|---|---|---|
4010 | 4000 | 7000 | |||||||||
ORG-17 | Hydrogen |
white
|
0.33 Å | 40 | 80 | 240 | |||||
ORG-1 | sp³ Carbon |
black
|
0.77 Å | 109.47° | 25 | 50 | 150 | ||||
ORG-5 | sp² Carbon |
black
|
0.70 Å | 120° | 12 | 24 | 60 | ||||
ORG-24 | sp Carbon |
black
|
0.60 Å | 180° | 2 | 4 | 12 | ||||
ORG-2 | sp³ Nitrogen |
blue
|
0.77 Å | 109.47° | 3 | 6 | 18 | ||||
ORG-6 | sp² Nitrogen |
blue
|
0.70 Å | 120° | 2 | 5 | 15 | ||||
ORG-12 | Single bond Oxygen |
red
|
0.66 Å | 109.47° | 8 | 15 | 40 | ||||
ORG-15-1 | Double bond Oxygen |
red
|
0.62 Å | 3 | 6 | 27 | |||||
ORG-23-1 | Cyclopropane |
black
|
0.77 Å |
60° 109.47° |
- | 1 | 3 | ||||
ORG-23-2 | Epoxide |
red
black
|
0.77 Å |
60° 109.47° |
- | 1 | 4 | ||||
ORG-23-3 | Aziridine |
blue
black
|
0.77 Å |
60° 109.47° |
- | - | 2 | ||||
ORG-15-2 | Fluorine |
brown
|
0.62 Å | - | - | 6 | |||||
ORG-16-1 | Chlorine |
green
|
0.99 Å | - | 4 | 6 | |||||
ORG-16-2 | Halogen ( Br or I ) |
purple
|
(0.99 Å) | - | - | 6 | |||||
ORG-4-2 | sp³ Silicon |
yellowgreen
|
1.05 Å | 109.47° | - | - | 4 | ||||
ORG-4 | sp³ Phosphorus |
yellow
|
1.05 Å | 109.47° | - | 2 | 6 | ||||
ORG-4-1 | sp³ Sulfur |
pink
|
1.05 Å | 109.47° | - | 2 | 6 | ||||
ORG-18 | Octahedral Metal |
gray
yellow
|
1.20 Å | 90° | - | 2 | 5 | ||||
ORG-14 | Double bond Oxygen (H-bonded) |
red
|
0.54 Å 0.66 Å |
180° | - | 5 | 10 | ||||
ORG-19 |
Hydrogen (H-bond) |
white
|
1.50 Å | 180° | - | 5 | 10 | ||||
ORG-20 | Connector |
black
|
25 | 60 | 150 | ||||||
ORG-21 | Double bond lock |
transparent
|
3 | 12 | 25 | ||||||
ORG-22 | Bond puller |
black
|
1 | 1 | 5 |