Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1a8d13813000bc756c5b702941fdc82",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 125.243,
"b": 125.243,
"c": 117.028,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.49],
"number_observations_unique": 37135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.49],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}