Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e667c82336795e0f101421a619abb61",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.452,
"b": 40.636,
"c": 55.092,
"alpha": 83.54,
"beta": 89.68,
"gamma": 79.19
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.70],
"number_observations_unique": 28953,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 14.8000
},
{
"type": "Completeness",
"value": 94.7
}
]
}
}