Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "550635c84f6870da392804d298ca2a76",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 69.749,
"b": 69.749,
"c": 71.656,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03900,1.04000,1.03700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 7312,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}