Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcf962a594a757f1d82abd56143de316",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.057,
"b": 62.507,
"c": 69.466,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,2.90],
"number_observations_unique": 5068,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}