Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d571d4847460e952e680b6552a072f94",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.243,
"b": 53.705,
"c": 56.641,
"alpha": 112.92,
"beta": 88.53,
"gamma": 114.96
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 34951,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
}
]
}