Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "671abb43be4be4bce88b6a7b82b85a08",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 128.127,
"b": 125.800,
"c": 84.740,
"alpha": 90.00,
"beta": 116.19,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.0],
"number_observations_unique": 43166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}