Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe00ff084fd440e4202fddb9b783436a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.314,
"b": 106.222,
"c": 82.648,
"alpha": 90.0,
"beta": 128.5,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.300],
"number_observations_unique": 36109,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
}