Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e01a1fc5298f890aa498015b1df984af",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.573,
"b": 68.603,
"c": 98.527,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.67,1.90],
"number_observations_unique": 37509,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}