Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e20876567b8139f28cc78128cff0e3fb",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 219.005,
"b": 219.005,
"c": 109.814,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [190.0,2.280],
"number_observations_unique": 58597,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.20
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.700
}
]
}
}