Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a99508fc28e388b7576959cf12e0b6e2",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.329,
"b": 53.169,
"c": 73.218,
"alpha": 71.90,
"beta": 80.23,
"gamma": 69.11
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.5,2.12],
"number_observations_unique": 32855,
"quality_factors": [
{
"type": "Completeness",
"value": 85.3
}
]
}
}