Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ff81a513011dcbedb6cb66533f36faa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.875,
"b": 93.210,
"c": 61.303,
"alpha": 90.000,
"beta": 92.191,
"gamma": 90.000
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.90,2.4],
"number_observations_unique": 24436,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.4],
"number_observations_unique": 2563,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.353
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.823
}
]
}
]
}