Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db310752473291ad8fcd37f2f3b634b3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.503,
"b": 76.771,
"c": 81.024,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.93,1.82],
"number_observations_unique": 29747,
"quality_factors": [
{
"type": "Completeness",
"value": 91.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.82],
"quality_factors": [
{
"type": "Completeness",
"value": 76.3
}
]
}
]
}