Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f63f16a139e9b8d3ec00bf6c6e4c86f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.10,
"b": 61.10,
"c": 170.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.800],
"number_observations_unique": 35196,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 13.700
},
{
"type": "Completeness",
"value": 99.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 3459,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.348
},
{
"type": "Completeness",
"value": 100.00
}
]
}
]
}