Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3321e4e58949dcd77586746b754d38b0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.820,
"b": 80.542,
"c": 55.535,
"alpha": 90.00,
"beta": 107.69,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.367],
"number_observations_unique": 17394,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}