Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b4527087b4e7e58c8fab7b3a4e3e8da",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.8,
"b": 77.8,
"c": 264.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.87,1.53],
"number_observations_unique": 69154,
"quality_factors": [
{
"type": "Completeness",
"value": 99.61
}
]
}
}