Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b07d01b3e83cce07974e1b5364edb35",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.418,
"b": 63.082,
"c": 323.960,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97944,0.97879,0.91838,0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.833,2.050],
"number_observations_unique": 62580,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 7.200
},
{
"type": "Completeness",
"value": 96.500
},
{
"type": "Redundancy",
"value": 4.300
}
]
}
}