Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0dcd73bda8b94c06d66e60228f93d32a",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.60,
"b": 74.06,
"c": 84.42,
"alpha": 114.57,
"beta": 103.28,
"gamma": 95.52
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.995,1.956],
"number_observations_unique": 67097,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 13.69
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 1.959
}
]
}
}