Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "704760ea7bc5b3eefff48f4f7cf17685",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.251,
"b": 60.679,
"c": 62.032,
"alpha": 88.69,
"beta": 70.00,
"gamma": 72.54
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.02],
"number_observations_unique": 34451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0410000
},
{
"type": "Completeness",
"value": 89.2
}
]
}
}