Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec7e63474a0c133549f48aedfcc75c0a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.880,
"b": 123.206,
"c": 143.933,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.59,3.007],
"number_observations_unique": 22644,
"quality_factors": [
{
"type": "Completeness",
"value": 95.76
}
]
},
"refln_shells": [
{
"resolution_limits": [3.085,3.007],
"quality_factors": [
{
"type": "Completeness",
"value": 99.58
}
]
}
]
}