Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3133e15e66573c33dc3705a7122422d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.216,
"b": 50.398,
"c": 65.838,
"alpha": 90.0,
"beta": 107.6,
"gamma": 90.0
},
"wavelengths": [1.54132],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.25,2.38],
"number_observations_unique": 14913,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.38],
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
}
]
}