Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e1287e3bfe33cab56576b7867723ede",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 92.39,
"b": 104.68,
"c": 109.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.75,2.85],
"number_observations_unique": 25435,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.85],
"number_observations_unique": 25435,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.765
}
]
}
]
}