Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8630b12d70a1d1d4d1f7a2b4277f31b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 74.861,
"b": 44.507,
"c": 108.231,
"alpha": 90.00,
"beta": 95.97,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.7,2.01],
"number_observations_unique": 22748,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.5
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}