Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ba3a30b6a751aa7de0511c200f96705",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 361.60,
"b": 361.77,
"c": 433.20,
"alpha": 90.000,
"beta": 103.566,
"gamma": 90.000
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70,2.9],
"number_observations_unique": 1874109,
"quality_factors": [
{
"type": "Completeness",
"value": 83.7
}
]
}
}