Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4aeb65317385760529c904002a73c97",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 152.1,
"b": 152.1,
"c": 75.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.83,2.2],
"number_observations_unique": 15949,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0650000
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}