Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78e0e95406a87e97254a8c8ad95771a2",
"space_group_name": "P 65",
"unit_cell": {
"a": 85.737,
"b": 85.737,
"c": 118.806,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.0,2.3],
"number_observations_unique": 22050,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}