Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "943213815fc8c67e246ddd7aa6c2245f",
"space_group_name": "H 3",
"unit_cell": {
"a": 90.347,
"b": 90.347,
"c": 143.580,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.86,1.60],
"number_observations_unique": 56521,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.147
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 2791,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.550
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.782
}
]
}
]
}