Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e2814520bb47c91ec6377dbeb2081fb",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.68,
"b": 96.98,
"c": 59.72,
"alpha": 91.07,
"beta": 103.50,
"gamma": 75.08
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.62,2.38],
"number_observations_unique": 40737,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 9.35
},
{
"type": "Completeness",
"value": 81.4
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.38],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.272
},
{
"type": "I/SigI",
"value": 2.41
},
{
"type": "Completeness",
"value": 46.9
}
]
}
]
}