Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "210be54029cd068715a7625c2d6e38cd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.58,
"b": 54.67,
"c": 45.61,
"alpha": 90.00,
"beta": 119.17,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.800],
"number_observations_unique": 17283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 89.200
},
{
"type": "Redundancy",
"value": 2.700
}
]
}
}