Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24f2c07acf8bffc6753fcf6f43cbb767",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.829,
"b": 81.931,
"c": 156.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 48795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}