Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "286de31f0c6d1a48547b5a1d270d1406",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 128.78,
"b": 68.93,
"c": 112.04,
"alpha": 90.00,
"beta": 124.63,
"gamma": 90.00
},
"wavelengths": [0.90800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.201],
"number_observations_unique": 12603,
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}