Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "198ed246d39da5330c906abe2c5bd4c8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.59,
"b": 68.05,
"c": 420.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.6,2.7],
"number_observations_unique": 43707,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.212
},
{
"type": "I/SigI",
"value": 12.23
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 35.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"number_observations_unique": 4416,
"quality_factors": [
{
"type": "R(meas)",
"value": 5.39
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 36.1
},
{
"type": "CC(1/2)",
"value": 0.339
}
]
}
]
}