Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "faac0c46340fbe287de9594a9ef383f1",
"space_group_name": "P 64",
"unit_cell": {
"a": 30.11,
"b": 30.11,
"c": 39.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.30],
"number_observations_unique": 9362,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.91
}
]
}
}