Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf5a9f50c4f99d6bd46420d6c1fa0fe8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 138.9,
"b": 114.4,
"c": 65.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,3.0],
"number_observations_unique": 17935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1320000
},
{
"type": "I/SigI",
"value": 6.01
},
{
"type": "Completeness",
"value": 83.3
},
{
"type": "Redundancy",
"value": 2.36
}
]
}
}