Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2eb82f9ed76ec252306ac33eef68e8cf",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 201.540,
"b": 201.540,
"c": 98.695,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97874,0.97891,0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 70016,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 98.6
}
]
}
}