Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93a5e3ddf5bc2bf00335371364c82ee7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.748,
"b": 90.438,
"c": 83.210,
"alpha": 90.00,
"beta": 94.56,
"gamma": 90.00
},
"wavelengths": [0.97879,0.97907,0.98027],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.5],
"number_observations_unique": 43759,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}