Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "445e594a193a83ae13533164d99107be",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.09,
"b": 82.83,
"c": 116.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940,0.93940,0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.100],
"number_observations_unique": 37053,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06700
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.400
}
]
}
}