Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d6087ee08987dc9d6d61cb07ba10866",
"space_group_name": "P 41",
"unit_cell": {
"a": 41.52,
"b": 41.52,
"c": 32.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.520,1.343],
"number_observations_unique": 12432,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07325
},
{
"type": "R(meas)",
"value": 0.07628
},
{
"type": "R(pim)",
"value": 0.02104
},
{
"type": "I/SigI",
"value": 20.23
},
{
"type": "Completeness",
"value": 98.58
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.391,1.343],
"number_observations_unique": 1125,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.374
},
{
"type": "R(meas)",
"value": 1.479
},
{
"type": "R(pim)",
"value": 0.5235
},
{
"type": "I/SigI",
"value": 0.76
},
{
"type": "Completeness",
"value": 87.67
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.555
}
]
}
]
}