Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c66be37bd746f1ea08fdcafaeb7bec68",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.12,
"b": 40.93,
"c": 44.20,
"alpha": 89.215,
"beta": 72.865,
"gamma": 73.443
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.11,1.75],
"number_observations_unique": 22348,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.41
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.941
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 1826,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.632
}
]
}
]
}