Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "894667a613ce237e7bc3038bfb3746b1",
"space_group_name": "P 1",
"unit_cell": {
"a": 103.310,
"b": 106.404,
"c": 135.541,
"alpha": 90.009,
"beta": 90.013,
"gamma": 96.214
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.05],
"number_observations_unique": 352119,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"number_observations_unique": 34675,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.617
},
{
"type": "R(meas)",
"value": 0.712
},
{
"type": "R(pim)",
"value": 0.352
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}