Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ce66f80bc9a2bffa66f3509afdbd0bb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.217,
"b": 114.831,
"c": 84.259,
"alpha": 90.00,
"beta": 99.71,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.50],
"number_observations_unique": 248232,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}