Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b621e09289c4b52bab82d4e78b098ee",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 75.15,
"b": 75.15,
"c": 75.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.6,1.65],
"number_observations_unique": 30054,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.512
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.881
}
]
}
]
}