Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c84b17059e6a0b3ad543874598f7b4b1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.54,
"b": 70.35,
"c": 58.19,
"alpha": 90.0,
"beta": 101.2,
"gamma": 90.0
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.6],
"number_observations_unique": 10346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}