Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b56263f0cc4515f0ca71f0319cce382d",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.320,
"b": 92.414,
"c": 94.216,
"alpha": 67.13,
"beta": 86.69,
"gamma": 75.82
},
"wavelengths": [1.00006],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.39,2.843],
"number_observations_unique": 46613,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.892,2.843],
"number_observations_unique": 2435,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.403
}
]
}
]
}