Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc4080a8ffcc6bde1ecbf94033dbc576",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 75.374,
"b": 125.250,
"c": 92.580,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.70],
"number_observations_unique": 48031,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
}
]
}