Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7485c231aed8e64ba29c145f67faaaf5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.74,
"b": 63.69,
"c": 133.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.285,1.271],
"number_observations_unique": 113420,
"quality_factors": [
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 3.900
}
]
}
}