Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3369cfbb13e2781b7dcf69676353ff2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.56,
"b": 133.85,
"c": 149.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.280,1.650],
"number_observations_unique": 175189,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.65],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}