Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1d67ebf443db13fc6382b5db2043272",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 76.42,
"b": 76.42,
"c": 54.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.0,2.0],
"number_observations_unique": 11498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"quality_factors": [
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 83.8
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
]
}