Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "953cea6b3e0d2d15395f6b3d1f47238b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.810,
"b": 66.560,
"c": 169.625,
"alpha": 90.00,
"beta": 89.97,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.20],
"number_observations_unique": 72156,
"quality_factors": [
{
"type": "Completeness",
"value": 88.5
}
]
}
}