Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54051a7589427dc98289b39d5a8446ea",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.436,
"b": 29.200,
"c": 44.232,
"alpha": 83.14,
"beta": 86.82,
"gamma": 71.18
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.479,1.946],
"number_observations_unique": 8490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.291
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}