Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bbb83f0d6991f8ab607763c987add3b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 66.155,
"b": 66.155,
"c": 342.180,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.27,2.166],
"number_observations_unique": 24875,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
}