Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d444e642de8d7b4b6f7044227bd3049",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.149,
"b": 77.099,
"c": 47.487,
"alpha": 90.00,
"beta": 91.29,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.800],
"number_observations_unique": 33117,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.0000
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
}