Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29c6cbf7bc059b5abb789b7677e1394e",
"space_group_name": "P 65",
"unit_cell": {
"a": 57.980,
"b": 57.980,
"c": 277.001,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.615,1.646],
"number_observations_unique": 56989,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 90.03
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}