Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01989e6b7fe2c3332763bc764cefb76f",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 72.64,
"b": 72.64,
"c": 97.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.3,1.9],
"number_observations_unique": 12585,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}