Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69760cee5d01300e7391d9c8699d1acd",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 147.30,
"b": 147.30,
"c": 127.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,3.8],
"number_observations_unique": 15932,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 6.02
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.59
}
]
}
}