Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "815e476c3e6d5b11c6426886b098f90a",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.508,
"b": 68.963,
"c": 69.361,
"alpha": 94.16,
"beta": 117.26,
"gamma": 91.91
},
"wavelengths": [0.95680,0.97950,0.97970,0.94070],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 53307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "Completeness",
"value": 95.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 89.7
}
]
}
]
}