Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54e9a066fcb3739b6b2bc4311647c80e",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 48.631,
"b": 48.631,
"c": 257.557,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.492,1.9],
"number_observations_unique": 15392,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 17.7
}
]
}
}