Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6793eee048d77e506c379dc149195cb6",
"space_group_name": "P 41",
"unit_cell": {
"a": 48.90,
"b": 48.90,
"c": 108.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.2],
"number_observations_unique": 142855,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.53
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 1.61
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.2],
"number_observations_unique": 10325,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
]
}