Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b0acafbc083b2ec47b37be4d8e829bd",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.174,
"b": 47.140,
"c": 109.587,
"alpha": 82.82,
"beta": 90.03,
"gamma": 64.75
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.41,2.069],
"number_observations_unique": 38940,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 88.54
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.069],
"quality_factors": [
{
"type": "Completeness",
"value": 85
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}