Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf7b1852040f2786f29ef77ff1856112",
"space_group_name": "P 32",
"unit_cell": {
"a": 42.332,
"b": 42.332,
"c": 98.627,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.6610,1.1],
"number_observations_unique": 78926,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.12,1.10],
"quality_factors": [
{
"type": "Completeness",
"value": 80.0
}
]
}
]
}