Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93bd14cba81c6f6efd9f6a586f9e8de7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.474,
"b": 45.409,
"c": 78.782,
"alpha": 90.00,
"beta": 109.74,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.340],
"number_observations_unique": 52820,
"quality_factors": [
{
"type": "I/SigI",
"value": 52.6000
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.500
}
]
}
}