Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3c031ba4935b211a2ea7e9dec624da7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.155,
"b": 104.592,
"c": 100.155,
"alpha": 90.0,
"beta": 104.5,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90,2.2],
"number_observations_unique": 85877,
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
}
}