Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57a180e11b37de007fdd437fa5c76a47",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 89.000,
"b": 61.915,
"c": 110.912,
"alpha": 90.000,
"beta": 105.131,
"gamma": 90.000
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.89,2.20],
"number_observations_unique": 29762,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 2566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "R(meas)",
"value": 0.46
},
{
"type": "R(pim)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.80
}
]
}
]
}