Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf5f12f94a3dc7f692597aedbd582156",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 184.671,
"b": 184.671,
"c": 184.671,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [130.582,2.604],
"number_observations_unique": 64249,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.49
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.1
}
]
}
}