Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13b9050893684fd54ba3fc4e4a1b8cec",
"space_group_name": "P 21 21 21",
"unit_cell": {
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"b": 57.422,
"c": 61.338,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations_unique": 13052,
"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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},
{
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}
]
},
{
"resolution_limits": [2.150,2.070],
"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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"quality_factors": [
{
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},
{
"type": "Completeness",
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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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{
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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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},
{
"type": "Completeness",
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},
{
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}
]
},
{
"resolution_limits": [50.000,4.310],
"quality_factors": [
{
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},
{
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}
]
}
]
}