Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f3b5c5ba9deca5c3c8fb7b7e7fb9e04",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.489,
"b": 53.982,
"c": 141.081,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.40],
"number_observations_unique": 16262,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 9.30
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.17
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.40],
"number_observations_unique": 2392,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.441
},
{
"type": "R(meas)",
"value": 0.555
},
{
"type": "I/SigI",
"value": 1.91
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 2.28
},
{
"type": "CC(1/2)",
"value": 0.752
}
]
}
]
}