Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66106c0d6072ef9cf7d588f5673a27ad",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 108.77,
"b": 72.61,
"c": 89.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.54,3.15],
"number_observations_unique": 12153,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.24,3.15],
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}