Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64fb19f5c9864fc6e4d56e0d5f4573a5",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 58.452,
"b": 46.440,
"c": 87.192,
"alpha": 90.00,
"beta": 91.35,
"gamma": 90.00
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.220,1.8],
"number_observations_unique": 42482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04433
},
{
"type": "R(meas)",
"value": 0.05293
},
{
"type": "R(pim)",
"value": 0.0286
},
{
"type": "I/SigI",
"value": 16.28
},
{
"type": "Completeness",
"value": 97.12
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 3476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.249
},
{
"type": "R(meas)",
"value": 0.3295
},
{
"type": "R(pim)",
"value": 0.2128
},
{
"type": "I/SigI",
"value": 2.71
},
{
"type": "Completeness",
"value": 79.63
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.888
}
]
}
]
}