Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d5bcf93cd908a32cf01e706eafed3ef",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.03,
"b": 44.43,
"c": 92.74,
"alpha": 92.71,
"beta": 103.17,
"gamma": 69.15
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.97,2.37],
"number_observations_unique": 26989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}