Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65003b247c0e8ffaf09341ebafa85edb",
"space_group_name": "P 1",
"unit_cell": {
"a": 89.462,
"b": 90.189,
"c": 104.224,
"alpha": 106.15,
"beta": 105.49,
"gamma": 107.47
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.11,2.4],
"number_observations_unique": 100667,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"number_observations_unique": 5138,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.933
}
]
}
]
}