Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aacd3829fc1b05a5fdb0c248ff1946eb",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 121.908,
"b": 153.930,
"c": 164.311,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,4.0],
"number_observations_unique": 13145,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5
}
]
}
}