Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef29d4dbbe14fbeae8a2a7bf06165e09",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 178.663,
"b": 178.663,
"c": 281.038,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.06],
"number_observations_unique": 96754,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.209
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 98.14
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.12,3.07],
"number_observations_unique": 4161,
"quality_factors": [
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.263
}
]
}
]
}