Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7991f5786ce2d1f9e7d0b870422f1db8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 176.721,
"b": 39.122,
"c": 132.099,
"alpha": 90.0,
"beta": 101.1,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.30],
"number_observations_unique": 36884,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}