Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2050f3adc7ca4d55fb30a41517d0799c",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 72.98,
"b": 89.79,
"c": 108.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [108.38,2.50],
"number_observations_unique": 23133,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 92
}
]
}
}