Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f13f989f9daa679d7f1278751f2c17c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.955,
"b": 54.745,
"c": 53.759,
"alpha": 90.00,
"beta": 92.89,
"gamma": 90.00
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.74,1.42],
"number_observations_unique": 42647,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.161
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.853
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.42],
"number_observations_unique": 2384,
"quality_factors": [
{
"type": "Completeness",
"value": 96
},
{
"type": "CC(1/2)",
"value": 0.575
}
]
}
]
}