Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9afa8f74338b6eeec2a236b08ecabdb4",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 118.110,
"b": 118.110,
"c": 200.845,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.53,3.3],
"number_observations_unique": 13060,
"quality_factors": [
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 14.4
}
]
}
}