Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd14fd230da439bf4f17981b3e2abc0b",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 123.180,
"b": 123.180,
"c": 73.574,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.95],
"number_observations_unique": 15446,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}