Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10c07c2ee12a852ac4126438d3de621f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 64.447,
"b": 95.595,
"c": 50.942,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 17960,
"quality_factors": [
{
"type": "Completeness",
"value": 92.2
}
]
}
}