Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "190d2a7487bad927a3b82994ac695f40",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.817,
"b": 96.897,
"c": 97.004,
"alpha": 109.58,
"beta": 90.48,
"gamma": 111.66
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.509,1.825],
"number_observations_unique": 219197,
"quality_factors": [
{
"type": "Completeness",
"value": 96.67
}
]
}
}