Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0a170f25ae3f1395adecc0a8053f1f9",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.59,
"b": 80.89,
"c": 83.17,
"alpha": 82.219,
"beta": 72.462,
"gamma": 68.202
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.08,1.5],
"number_observations_unique": 218378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08304
},
{
"type": "R(meas)",
"value": 0.08775
},
{
"type": "R(pim)",
"value": 0.02803
},
{
"type": "I/SigI",
"value": 15.43
},
{
"type": "Completeness",
"value": 97.54
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.554,1.5],
"number_observations_unique": 20240,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 90.31
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.732
}
]
}
]
}