Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6dc75814442877ef627f2ce5884727c0",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 44.45,
"b": 44.45,
"c": 156.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.600],
"number_observations_unique": 3431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "Completeness",
"value": 69.500
},
{
"type": "Redundancy",
"value": 2.000
}
]
}
}