Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6369de3d870721e8e69e625075fee43e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.396,
"b": 58.360,
"c": 64.673,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.33,1.75],
"number_observations_unique": 14990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09072
},
{
"type": "R(meas)",
"value": 0.09891
},
{
"type": "R(pim)",
"value": 0.03881
},
{
"type": "I/SigI",
"value": 16.52
},
{
"type": "Completeness",
"value": 98.91
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.817,1.75],
"number_observations_unique": 1392,
"quality_factors": [
{
"type": "Completeness",
"value": 95.21
},
{
"type": "CC(1/2)",
"value": 0.495
}
]
}
]
}