Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73dc27530e497ada2010668f8e93fe7d",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 100.390,
"b": 100.390,
"c": 129.742,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.30,2.90],
"number_observations_unique": 16711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 11.10
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}