Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7adca4f7334732cfe21e51d253ed2eea",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.886,
"b": 31.407,
"c": 70.669,
"alpha": 90.00,
"beta": 102.54,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.08,1.8],
"number_observations_unique": 13045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08634
},
{
"type": "R(meas)",
"value": 0.1035
},
{
"type": "R(pim)",
"value": 0.05611
},
{
"type": "I/SigI",
"value": 11.85
},
{
"type": "Completeness",
"value": 94.69
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8645,1.8],
"number_observations_unique": 1101,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.660
}
]
}
]
}