Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9b0d87f808d568889bc3c76e77962c7",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 82.512,
"b": 82.512,
"c": 90.843,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000,0.97945,0.97910,0.96410],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,2.0],
"number_observations_unique": 25077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}