Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "123aa3d3410ff4defc755dc6ceeae8cb",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 61.285,
"b": 120.227,
"c": 164.823,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.1,1.51],
"number_observations_unique": 91761,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.51],
"quality_factors": [
{
"type": "Completeness",
"value": 89.6
}
]
}
]
}