Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f08cb216792250fbe78c54b413955e97",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.612,
"b": 80.410,
"c": 90.940,
"alpha": 68.68,
"beta": 89.64,
"gamma": 80.82
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 65152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 96.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.406
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}