Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3adf65fc145a623eb1bdb4e0fa9774bc",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 149.30,
"b": 149.30,
"c": 57.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.92,2.35],
"number_observations_unique": 16088,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.30
},
{
"type": "Completeness",
"value": 99.53
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"number_observations_unique": 1504,
"quality_factors": [
{
"type": "Completeness",
"value": 96.97
},
{
"type": "CC(1/2)",
"value": 0.47
}
]
}
]
}