Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0e8fe7550811419a8c1cfab452ed9ad",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.161,
"b": 138.864,
"c": 149.877,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.60600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.96,2.43],
"number_observations_unique": 64578,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 22.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.43],
"number_observations_unique": 4462,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.337
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.4
},
{
"type": "CC(1/2)",
"value": 0.745
}
]
}
]
}