Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ba7fb8bc209120cf5ee51e6afa778ec",
"space_group_name": "P 1",
"unit_cell": {
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"b": 67.709,
"c": 67.558,
"alpha": 79.56,
"beta": 88.18,
"gamma": 76.50
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations": 156205,
"number_observations_unique": 41861,
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
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}
]
},
"refln_shells": [
{
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"quality_factors": [
{
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"value": 0.506
},
{
"type": "Completeness",
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},
{
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}
]
},
{
"resolution_limits": [2.590,2.490],
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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}
]
},
{
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"quality_factors": [
{
"type": "R(merge)",
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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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},
{
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},
{
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}
]
},
{
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"quality_factors": [
{
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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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}
]
},
{
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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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},
{
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},
{
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"value": 3.700
}
]
},
{
"resolution_limits": [50.000,5.170],
"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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}
]
}
]
}