Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f8ac5b122851b055bfda80e0ae5ad5e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.62,
"b": 89.27,
"c": 112.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96864],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.63,1.93],
"number_observations_unique": 49422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1555
},
{
"type": "R(meas)",
"value": 0.1795
},
{
"type": "R(pim)",
"value": 0.08786
},
{
"type": "I/SigI",
"value": 5.57
},
{
"type": "Completeness",
"value": 98.35
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.999,1.93],
"number_observations_unique": 4447,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.313
},
{
"type": "R(pim)",
"value": 0.7813
},
{
"type": "I/SigI",
"value": 0.79
},
{
"type": "CC(1/2)",
"value": 0.336
}
]
}
]
}