Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "079d80dac01f13247b666902fbb45a07",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 59.0,
"b": 32.8,
"c": 54.9,
"alpha": 90.0,
"beta": 96.2,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.000,1.790],
"number_observations_unique": 9283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
}