Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b109eee48115a7a7b707086f1afd6b6c",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 58.214,
"b": 100.940,
"c": 440.842,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [146.95,1.90],
"number_observations_unique": 91500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 10.90
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}