Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4abd1fd8231196e590778507be649b30",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.541,
"b": 102.327,
"c": 109.666,
"alpha": 90.02,
"beta": 90.02,
"gamma": 89.51
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 115418,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}