Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e202a668b6bfde2b8b02b65538d65ba",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.285,
"b": 75.274,
"c": 75.390,
"alpha": 89.89,
"beta": 89.92,
"gamma": 60.04
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,4.53],
"number_observations_unique": 5769,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [4.61,4.53],
"number_observations_unique": 7763,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.947
}
]
}
]
}