Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8fc69678342151b4e0bee714e4f5e89",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.065,
"b": 59.819,
"c": 64.910,
"alpha": 66.51,
"beta": 75.78,
"gamma": 72.31
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59,1.88],
"number_observations_unique": 38123,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
}
]
}