Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c701f99485a62bac3adbfc4b5ab50267",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.438,
"b": 103.890,
"c": 59.773,
"alpha": 90.00,
"beta": 93.94,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 31125,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}