Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1ce63b1e475a4e1cb1c308712ace3bd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.061,
"b": 77.412,
"c": 97.235,
"alpha": 90.00,
"beta": 115.58,
"gamma": 90.00
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.702,1.630],
"number_observations_unique": 97467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 4.400
}
]
}
}