Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab1c2b23adab3e65a38d605a46ca5eaf",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 206.897,
"b": 206.897,
"c": 119.385,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.66],
"number_observations_unique": 70732,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.8
}
]
}
}