Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e6e38fdebe7403de3f48966d6a593ed",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.385,
"b": 130.075,
"c": 44.254,
"alpha": 90.00,
"beta": 110.68,
"gamma": 90.00
},
"wavelengths": [0.89000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.51,1.302],
"number_observations_unique": 108060,
"quality_factors": [
{
"type": "Completeness",
"value": 50.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.302],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}