Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02d186df775b93c2898b12b6ddf6b2b1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.54,
"b": 54.68,
"c": 45.58,
"alpha": 90.00,
"beta": 119.19,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.8],
"number_observations_unique": 18063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}