Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c2aa9e22410b4e8b708c5faf2d63f04",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.46,
"b": 248.79,
"c": 93.33,
"alpha": 90.00,
"beta": 90.16,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.19],
"number_observations_unique": 49677,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}