Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5782273edbd137ee083e1b704cb23671",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.865,
"b": 66.201,
"c": 69.741,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.90,1.90],
"number_observations_unique": 20501,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.93
}
]
}
}