Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "584ef44d66209e8dcf3c8c026bd6e4ed",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 322.438,
"b": 95.625,
"c": 78.906,
"alpha": 90.00,
"beta": 101.52,
"gamma": 90.00
},
"wavelengths": [1.00800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.5],
"number_observations_unique": 80521,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
}