Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a083ede3ef3e11c6824370a6659335f8",
"space_group_name": "P 64",
"unit_cell": {
"a": 110.189,
"b": 110.189,
"c": 73.982,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.94790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.600],
"number_observations_unique": 14995,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
}