Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf6bd684c5a68d2187158f284d138271",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.104,
"b": 66.490,
"c": 204.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.815,1.35],
"number_observations_unique": 189156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}