Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ffb364526d0ab34b0c20f976fedfeee",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.757,
"b": 65.175,
"c": 70.455,
"alpha": 90.00,
"beta": 96.12,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.550],
"number_observations_unique": 56093,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05800
},
{
"type": "I/SigI",
"value": 16.0000
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.300
}
]
}
}