Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4bf95a00a82dde23250819c7dc081557",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.855,
"b": 31.535,
"c": 69.165,
"alpha": 90.00,
"beta": 90.44,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.333,2.3],
"number_observations_unique": 9389,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}