Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "394da72d56984f19965be620a9e98fd7",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 35.959,
"b": 94.244,
"c": 116.826,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.96,2.311],
"number_observations_unique": 18010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1162
},
{
"type": "R(meas)",
"value": 0.1308
},
{
"type": "R(pim)",
"value": 0.05907
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.27
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.394,2.311],
"number_observations_unique": 1751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5183
},
{
"type": "R(meas)",
"value": 0.5846
},
{
"type": "R(pim)",
"value": 0.2677
},
{
"type": "CC(1/2)",
"value": 0.799
}
]
}
]
}