Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "941ddc9300d6c714d64b076594538321",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.724,
"b": 55.604,
"c": 67.770,
"alpha": 103.737,
"beta": 90.141,
"gamma": 93.636
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.94,2.27],
"number_observations_unique": 32348,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 11.81
},
{
"type": "Completeness",
"value": 91.29
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.351,2.27],
"number_observations_unique": 3405,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.363
},
{
"type": "R(pim)",
"value": 0.207
},
{
"type": "I/SigI",
"value": 3.71
},
{
"type": "CC(1/2)",
"value": 0.708
}
]
}
]
}