Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f7ac694b52fadb0bc8f20b012183977",
"space_group_name": "P 32",
"unit_cell": {
"a": 76.612,
"b": 76.612,
"c": 220.600,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.53,2.88],
"number_observations_unique": 30694,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
}