Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99488cc364b69480cbe73176335d8a16",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.530,
"b": 66.330,
"c": 89.213,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.39,1.60],
"number_observations_unique": 41925,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 18.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 1925,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 95.0
}
]
}
]
}