Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4acfd586e5fb4274bbcb424d16f3012a",
"space_group_name": "P 31",
"unit_cell": {
"a": 132.07,
"b": 132.07,
"c": 82.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.0],
"number_observations_unique": 106577,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0570000
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}