Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bf22bf354663c7f799f65fb1a548d97",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 112.155,
"b": 112.155,
"c": 65.725,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00033],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,2.60],
"number_observations_unique": 13248,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
}