Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47476cd1ac32965cdba1867922de9858",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.56,
"b": 72.98,
"c": 73.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28210],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.950],
"number_observations_unique": 7000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12000
},
{
"type": "I/SigI",
"value": 10.2000
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 4.900
}
]
}
}