Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "90cb8ff88b2afb73cc4435481483f1cf",
"space_group_name": "P 1",
"unit_cell": {
"a": 81.761,
"b": 90.195,
"c": 124.550,
"alpha": 96.235,
"beta": 89.567,
"gamma": 105.531
},
"wavelengths": [0.91500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [123.78,1.588],
"number_observations_unique": 318137,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 90.43
},
{
"type": "Redundancy",
"value": 2.23
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.709,1.588],
"number_observations_unique": 15905,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.517
}
]
}
]
}