Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1df7868fe6c401be2e9dcc253471324e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 52.56,
"b": 52.56,
"c": 32.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.94640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.55,2.10],
"number_observations_unique": 2783,
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}