Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b19bb946c428d0b8a469cff846be7105",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 28.27,
"b": 28.27,
"c": 53.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.000,1.800],
"number_observations_unique": 2058,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0700000
},
{
"type": "I/SigI",
"value": 5.5000
},
{
"type": "Completeness",
"value": 93.000
},
{
"type": "Redundancy",
"value": 6.760
}
]
}
}