Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a631ead868b112dd1d2334f49428f82b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 119.90,
"b": 119.90,
"c": 226.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97897],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 90336,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
}