Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ff285452dcd14fe2330d2de43b5224a",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.30,
"b": 67.04,
"c": 84.15,
"alpha": 97.57,
"beta": 97.61,
"gamma": 97.43
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.970,2.100],
"number_observations": 102821,
"number_observations_unique": 52135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 8.800
},
{
"type": "Completeness",
"value": 97.100
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.957
}
]
},
"refln_shells": [
{
"resolution_limits": [2.160,2.100],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.303
},
{
"type": "Completeness",
"value": 96.100
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.726
}
]
}
]
}