Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9802e14eb804ec739f0dcc0bd4e52c29",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 96.511,
"b": 96.511,
"c": 147.585,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.20,2.20],
"number_observations_unique": 80319,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.89
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 7880,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.58
},
{
"type": "CC(1/2)",
"value": 0.628
}
]
}
]
}