Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f07d84b81d89d740683f6602ccc886c8",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 223.5,
"b": 223.5,
"c": 113.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.000],
"number_observations_unique": 187940,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05900
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.600
}
]
}
}