Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4dc80888622c3de08ae10dc5a45ac3f7",
"space_group_name": "P 1",
"unit_cell": {
"a": 132.824,
"b": 132.646,
"c": 130.423,
"alpha": 102.65,
"beta": 101.11,
"gamma": 105.31
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,2.40],
"number_observations_unique": 309885,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 13.80
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}