Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b86ed691237951ca0f5ffcb39e62b36f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.918,
"b": 86.004,
"c": 58.402,
"alpha": 90.00,
"beta": 99.17,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.89,1.48],
"number_observations_unique": 76085,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.48],
"number_observations_unique": 3763,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.715
}
]
}
]
}