Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a23d7b15bc2bc15279bd7aa43c00964",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.606,
"b": 60.012,
"c": 81.499,
"alpha": 90.00,
"beta": 125.14,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.66],
"number_observations_unique": 52970,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.9
}
]
}
}