Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72f785367d30c098ff884b716f43fd36",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.32,
"b": 83.30,
"c": 95.92,
"alpha": 90.06,
"beta": 89.97,
"gamma": 90.02
},
"wavelengths": [0.99700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.89,2.315],
"number_observations_unique": 21750,
"quality_factors": [
{
"type": "Completeness",
"value": 75
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.315],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.481
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 99.3
}
]
},
{
"resolution_limits": [48.87,8.98],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}