Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "305e14d3a33b9db1bbd9ad72e8440181",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 87.343,
"b": 100.812,
"c": 99.047,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.9,2.14],
"number_observations_unique": 23219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 94.81
},
{
"type": "Redundancy",
"value": 7.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.227,2.14],
"number_observations_unique": 21398,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.434
},
{
"type": "R(meas)",
"value": 0.470
},
{
"type": "R(pim)",
"value": 0.179
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 92.52
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
]
}