Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3a3bd5d94c7a3046734e09a8aebb4c8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.320,
"b": 78.998,
"c": 89.590,
"alpha": 90.00,
"beta": 105.78,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.90,2.10],
"number_observations_unique": 58406,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}