Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca95d692a1dbcb2367d794cd79508ee7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 118.04,
"b": 125.92,
"c": 136.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.6],
"number_observations_unique": 58751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}