Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0494d652efc73834012f5b162bd6c667",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.863,
"b": 61.863,
"c": 115.826,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.699],
"number_observations_unique": 25152,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}