Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8280dce80fd51eb77243cc4503db4af4",
"space_group_name": "P 1",
"unit_cell": {
"a": 93.305,
"b": 135.392,
"c": 137.806,
"alpha": 103.56,
"beta": 98.98,
"gamma": 107.09
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.83,2.60],
"number_observations_unique": 182735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 97.7
}
]
}
}