Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63ffda62bc345a5dc497c1bbabf70653",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.198,
"b": 78.066,
"c": 43.383,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.6],
"number_observations_unique": 8326,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 90.8
}
]
}
]
}