Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3fd830e220bd5501f4d9f1cde6e6bcf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.865,
"b": 94.476,
"c": 181.378,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28245],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.2,2.3],
"number_observations_unique": 118968,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 65.8
}
]
}
}