Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fcbbb60204bc414b3a8074146e64996",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 173.475,
"b": 173.475,
"c": 138.492,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.06,2.59],
"number_observations_unique": 74123,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 99.72
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}