Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0733df79c59d73ed0e2fe0d19412c8f1",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.910,
"b": 53.774,
"c": 63.429,
"alpha": 78.91,
"beta": 72.12,
"gamma": 69.66
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.82,1.70],
"number_observations_unique": 47774,
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
}
]
}