Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d39985d0a3ce0aa1a4aa83381dda500",
"space_group_name": "H 3",
"unit_cell": {
"a": 118.560,
"b": 118.560,
"c": 82.233,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.,3.0],
"number_observations_unique": 8114,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0490000
},
{
"type": "I/SigI",
"value": 36.0
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}