Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f14f78c887713a8bc5ec029bfd1e58f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.969,
"b": 89.016,
"c": 121.883,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [122.169,2.400],
"number_observations_unique": 30126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 27.3
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
}