Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c73663c55601120ceb686351fac4f93c",
"space_group_name": "P 65",
"unit_cell": {
"a": 133.806,
"b": 133.806,
"c": 49.301,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.99],
"number_observations_unique": 34606,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}