Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03f02183dfb8e920508bbac230ef3d0c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.54,
"b": 146.70,
"c": 47.79,
"alpha": 90.00,
"beta": 93.21,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [146.810,3.100],
"number_observations_unique": 11810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 12.700
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
}