Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f406249a71a90b173b85d40118a8b31",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.345,
"b": 92.345,
"c": 242.936,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.99,2.01],
"number_observations_unique": 39143,
"quality_factors": [
{
"type": "Completeness",
"value": 98.75
}
]
}
}