Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f008fa4682fc86092d48ee7824ada743",
"space_group_name": "P 61",
"unit_cell": {
"a": 137.523,
"b": 137.523,
"c": 178.269,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.1,2.238],
"number_observations_unique": 91923,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.30
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.2
}
]
}
}