Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "679bd92c8d8ff8bcabfb91298bbacfbf",
"space_group_name": "P 3",
"unit_cell": {
"a": 186.805,
"b": 186.805,
"c": 49.648,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.15],
"number_observations_unique": 104841,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"number_observations_unique": 10500,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.50
}
]
}
]
}