Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec07a5d289a507ea38c22e81a00f9048",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.85,
"b": 91.73,
"c": 90.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000,0.97950,0.97990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.500],
"number_observations_unique": 8625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 12.0000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.500
}
]
}
}