Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32868aac63aaabc936d95601be5f0c99",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.3,
"b": 64.0,
"c": 49.1,
"alpha": 109.1,
"beta": 108.1,
"gamma": 96.5
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 28884,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "Completeness",
"value": 73.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}