Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "908e07acdab9a5265a3a45a646bda58c",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 66.8,
"b": 178.2,
"c": 257.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 53281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}