Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "549c16540d49d97d8c8d87ca7ae830d2",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 272.039,
"b": 272.039,
"c": 142.080,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.13,3.075],
"number_observations_unique": 111721,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.24,3.08],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}