Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4da0b2582048be5be00bdfcf00ccc2b1",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.912,
"b": 91.912,
"c": 60.359,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.1,2.7],
"number_observations_unique": 8009,
"quality_factors": [
{
"type": "I/SigI",
"value": 35.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}