Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5fc89f31813de6109f2e3f128f969d1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.69,
"b": 54.58,
"c": 211.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.300],
"number_observations_unique": 25137,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 36.9000
},
{
"type": "Completeness",
"value": 98.6
}
]
}
}