Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49181708acb717cbd39e037e6cfd6220",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 100.928,
"b": 105.140,
"c": 138.647,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.6,2.5],
"number_observations_unique": 51097,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
]
}