Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d46ef4c516a6965935c2bccc35d720b",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.017,
"b": 65.657,
"c": 69.821,
"alpha": 103.49,
"beta": 89.86,
"gamma": 90.61
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.10],
"number_observations_unique": 15888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "Completeness",
"value": 96.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.15,3.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.399
},
{
"type": "I/SigI",
"value": 2.06
},
{
"type": "Completeness",
"value": 91.8
}
]
}
]
}