Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e38284745f6bb211c8dd363a611c1daf",
"space_group_name": "P 61",
"unit_cell": {
"a": 93.990,
"b": 93.990,
"c": 57.765,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.56,2.2],
"number_observations_unique": 14868,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 4609.6
},
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.2],
"number_observations_unique": 982,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.662
},
{
"type": "I/SigI",
"value": 575.1
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}