Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e276cd9297cc147eaaaebc89f14324e",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 81.455,
"b": 95.004,
"c": 42.648,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23986],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.10],
"number_observations_unique": 19995,
"quality_factors": [
{
"type": "I/SigI",
"value": 39.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}