Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "545be21e2ba124d1277dc4934fb101d0",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.715,
"b": 52.823,
"c": 65.578,
"alpha": 106.26,
"beta": 91.85,
"gamma": 95.25
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.95],
"number_observations_unique": 37216,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
}
]
}