Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31ac5c0afa97e887c19ec6aa45834e4a",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 88.535,
"b": 156.371,
"c": 217.128,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.30],
"number_observations_unique": 20921,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}