Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a1aca05dbc20115b1173574a74d3747",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 259.738,
"b": 55.300,
"c": 136.259,
"alpha": 90.000,
"beta": 97.415,
"gamma": 90.000
},
"wavelengths": [1.00000,1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,7.00],
"number_observations_unique": 3117,
"quality_factors": [
{
"type": "Completeness",
"value": 96.38
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}