Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f88d569297599103ecda3dc485d8e7aa",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.461,
"b": 79.529,
"c": 51.650,
"alpha": 90.000,
"beta": 113.969,
"gamma": 90.000
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.63],
"number_observations_unique": 46820,
"quality_factors": [
{
"type": "I/SigI",
"value": 44.7
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.63],
"number_observations_unique": 2326,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.964
}
]
}
]
}