Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c96fad1967c8bc8acc2fb26e54503dc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.565,
"b": 77.306,
"c": 81.029,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.10],
"number_observations_unique": 141407,
"quality_factors": [
{
"type": "Completeness",
"value": 89.2
}
]
}
}