Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "936536ba78ebff9c0c2a386585a6ac93",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.671,
"b": 98.127,
"c": 160.882,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 18538,
"quality_factors": [
{
"type": "Completeness",
"value": 73.4
}
]
}
}