Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa953ffb4841cc7cbaab08fd598a3e7e",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 75.192,
"b": 96.809,
"c": 108.191,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.384,2.047],
"number_observations_unique": 25082,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}