Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86136756b41e2154a33fc79650f76cf6",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.404,
"b": 58.552,
"c": 64.086,
"alpha": 69.88,
"beta": 73.55,
"gamma": 82.69
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.55,2.50],
"number_observations": 33094,
"number_observations_unique": 17521,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"number_observations": 3751,
"number_observations_unique": 1990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.312
},
{
"type": "R(meas)",
"value": 0.440
},
{
"type": "R(pim)",
"value": 0.310
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.824
}
]
}
]
}