Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a170dc5d4b943b3ee355c28511b36be",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 71.76,
"b": 71.76,
"c": 84.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.29,1.37],
"number_observations_unique": 53437,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.09
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 12.08
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.37],
"number_observations_unique": 5271,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.86
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
}
]
}