Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66ca40b0d99955379cd4a43c6ad2dfa3",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 41.49,
"b": 41.49,
"c": 230.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.504,1.61],
"number_observations_unique": 62179,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0143
},
{
"type": "R(meas)",
"value": 0.02023
},
{
"type": "I/SigI",
"value": 20.94
},
{
"type": "Completeness",
"value": 99.46
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.668,1.61],
"number_observations_unique": 6092,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0634
},
{
"type": "R(meas)",
"value": 0.09381
},
{
"type": "Completeness",
"value": 99.25
}
]
}
]
}