Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71bbbc1d4e4e23d48087ef7c571e8c26",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.247,
"b": 78.950,
"c": 86.145,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,1.6],
"number_observations_unique": 87650,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.262
},
{
"type": "Completeness",
"value": 93.9
}
]
}
]
}