Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36dcfcd8f4ee567b1ef9d85471142921",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.7,
"b": 71.9,
"c": 73.0,
"alpha": 90.0,
"beta": 100.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.000,2.000],
"number_observations_unique": 21478,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06100
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.100
}
]
}
}