Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f9ba123836aa3963079f007fdadd5b7",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.85,
"b": 103.79,
"c": 175.56,
"alpha": 100.69,
"beta": 91.90,
"gamma": 105.18
},
"wavelengths": [1.02470],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.91,2.53],
"number_observations_unique": 136987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 97.94
},
{
"type": "Redundancy",
"value": 1.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.53],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.965
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 96.71
},
{
"type": "Redundancy",
"value": 2.02
}
]
}
]
}