Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ba0ebffc99facadc7bd16b82abd2226",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 66.02,
"b": 66.02,
"c": 262.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.96,2.09],
"number_observations_unique": 21311,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.09],
"number_observations_unique": 2027,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.955
}
]
}
]
}