Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38db01ca43b8a58f917b9565222d5a0c",
"space_group_name": "H 3",
"unit_cell": {
"a": 361.422,
"b": 361.422,
"c": 77.741,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.029],
"number_observations_unique": 242593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.185
},
{
"type": "R(meas)",
"value": 0.199
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.029],
"number_observations_unique": 12183,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.983
},
{
"type": "CC(1/2)",
"value": 0.680
}
]
}
]
}