Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02e333a5be7f0be1978b7bf2b1f306fa",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.219,
"b": 66.142,
"c": 120.576,
"alpha": 90.00,
"beta": 104.92,
"gamma": 90.00
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.68],
"number_observations_unique": 69241,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3
}
]
}
}