Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2388d4fa6fe68d76bf95f137dca0bfce",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.53,
"b": 92.41,
"c": 127.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.9,1.8],
"number_observations_unique": 88854,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.69
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 14.7
}
]
}
}