Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2130af375f7a5e2123a209e4a534bd6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.793,
"b": 62.773,
"c": 70.536,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.69,1.80],
"number_observations_unique": 20540,
"quality_factors": [
{
"type": "Completeness",
"value": 93.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 92.6
}
]
}
]
}