Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9256abab3380417ec1a124fdebbd3ee",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.77,
"b": 68.08,
"c": 65.47,
"alpha": 90.00,
"beta": 95.96,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.12,2.05],
"number_observations_unique": 19115,
"quality_factors": [
{
"type": "Completeness",
"value": 99.55
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.05],
"number_observations_unique": 3019,
"quality_factors": [
{
"type": "Completeness",
"value": 99.55
}
]
}
]
}