Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18e8b16185e3fd22aecee4654edfd4fb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.492,
"b": 74.249,
"c": 77.843,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.2],
"number_observations_unique": 19920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.86
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.20],
"number_observations_unique": 3893,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.559
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}