Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96f4bd00894b9cd1bea2c50761539623",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 59.29,
"b": 59.29,
"c": 187.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.02,1.15],
"number_observations_unique": 136343,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.15],
"number_observations_unique": 6686,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}