Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03c997017e177c1f2ef7e469a7189bdd",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 86.65,
"b": 93.35,
"c": 48.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.34000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.51,2.05],
"number_observations_unique": 25470,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"number_observations_unique": 2500,
"quality_factors": [
{
"type": "Completeness",
"value": 98.73
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
}
]
}