Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ab7ecfef3f56aad81cb9c8d7b3b0eba",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 71.908,
"b": 71.908,
"c": 67.684,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.954,1.70],
"number_observations_unique": 42447,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.77
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}