Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7c6182ca27720dda2dc1610cf37ed69",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.089,
"b": 57.131,
"c": 62.971,
"alpha": 97.25,
"beta": 97.24,
"gamma": 94.80
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.878,2.106],
"number_observations_unique": 43732,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.16
},
{
"type": "Completeness",
"value": 97.05
},
{
"type": "Redundancy",
"value": 1.77
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.11],
"number_observations_unique": 13352,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.926
}
]
}
]
}