Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48016fd5cad809ad1e08ea0e563a02f1",
"space_group_name": "P 65 2 2",
"unit_cell": {
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"b": 105.513,
"c": 222.377,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations_unique": 114633,
"quality_factors": [
{
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
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}
]
},
"refln_shells": [
{
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"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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}
]
},
{
"resolution_limits": [1.63,1.56],
"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
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{
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},
{
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},
{
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}
]
},
{
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
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},
{
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
"resolution_limits": [40.00,3.25],
"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
}
]
}