Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "057ec6519de540677a311e6c04516651",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 102.680,
"b": 102.680,
"c": 211.021,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.469,3.07],
"number_observations_unique": 21134,
"quality_factors": [
{
"type": "Completeness",
"value": 96.69
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.07],
"quality_factors": [
{
"type": "Completeness",
"value": 96.69
}
]
}
]
}