Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6161e2c4680412ca43b30866c8c0bef",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.456,
"b": 87.044,
"c": 133.884,
"alpha": 91.48,
"beta": 102.48,
"gamma": 117.55
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.72],
"number_observations_unique": 30547,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.31
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
}