Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a221588ffcefca4e13ac6ba0b827b27d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 74.273,
"b": 89.252,
"c": 53.559,
"alpha": 90.00,
"beta": 100.28,
"gamma": 90.00
},
"wavelengths": [0.97239],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.63,1.60],
"number_observations_unique": 44971,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}