Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "504ba4c7e744fabdfadc4aa66e4641b5",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.61,
"b": 73.28,
"c": 74.48,
"alpha": 68.26,
"beta": 83.51,
"gamma": 68.38
},
"wavelengths": [1.10000,0.97888,0.97933,0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.84],
"number_observations_unique": 82199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.84],
"number_observations_unique": 5274,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.251
},
{
"type": "Completeness",
"value": 57.8
}
]
}
]
}