Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "efab47dc7d8ac380161b936fcdafaa18",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.79,
"b": 91.97,
"c": 45.84,
"alpha": 90.00,
"beta": 111.14,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.77,2.56],
"number_observations_unique": 9454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}