Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7972534b26b187e491c0a6d1589f359e",
"space_group_name": "P 63",
"unit_cell": {
"a": 232.876,
"b": 232.876,
"c": 102.270,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.17],
"number_observations_unique": 166451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.17],
"number_observations_unique": 16573,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.825
},
{
"type": "R(meas)",
"value": 0.925
},
{
"type": "R(pim)",
"value": 0.417
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.702
}
]
}
]
}