Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65a20cda9084b2cc42fdf8ee35eb5ce4",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 181.502,
"b": 181.502,
"c": 181.502,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03586],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.03],
"number_observations_unique": 17103,
"quality_factors": [
{
"type": "I/SigI",
"value": 63.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.9
}
]
}
}