Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f206327dbbf590dc03be97ea2690460",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.240,
"b": 94.756,
"c": 94.803,
"alpha": 97.95,
"beta": 112.35,
"gamma": 97.36
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.11,2.20],
"number_observations_unique": 135192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 5.91
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 1.85
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35
},
{
"type": "I/SigI",
"value": 1.95
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 1.85
}
]
}
]
}