Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c17c92e1b1958e5d2f8e046b8e69dd2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.299,
"b": 52.782,
"c": 79.787,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.95,2.197],
"number_observations_unique": 11520,
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
}
]
}
}