Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "192fca8ced5f009979b3e828915961c4",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 94.88,
"b": 94.88,
"c": 248.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [123.52,1.95],
"number_observations_unique": 49804,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.74
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 78.79
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.95],
"number_observations_unique": 49054,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.62
}
]
}
]
}