Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25fd0c3c5809d6a104e19e7a19dbfedc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.54,
"b": 58.01,
"c": 75.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500.0,2.0],
"number_observations_unique": 11177,
"quality_factors": [
{
"type": "Completeness",
"value": 37.1
}
]
}
}