Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3290497de5a997a30ce27389f7df79c2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 196.248,
"b": 95.637,
"c": 99.135,
"alpha": 90.00,
"beta": 95.51,
"gamma": 90.00
},
"wavelengths": [0.97935],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.17,1.799],
"number_observations_unique": 167878,
"quality_factors": [
{
"type": "I/SigI",
"value": 44.86
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}