Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26cd90fd91ab26522a2efb86bd9627fd",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 79.611,
"b": 79.611,
"c": 100.940,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.90,3.10],
"number_observations_unique": 3167,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.28
},
{
"type": "Completeness",
"value": 88.15
},
{
"type": "Redundancy",
"value": 28.0
}
]
}
}