Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c6104b2f90bfeaf67b77f9ab5d10108",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.561,
"b": 81.770,
"c": 82.150,
"alpha": 70.51,
"beta": 77.28,
"gamma": 81.67
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.347,1.701],
"number_observations_unique": 133679,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.1000
},
{
"type": "Completeness",
"value": 96.97
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}