Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4813e4fbb7d4b01c528b3943cfa486b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 90.83,
"b": 90.83,
"c": 203.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950,0.97980,0.97960,0.93330],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.05],
"number_observations_unique": 64999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "Completeness",
"value": 100.0
}
]
},
"refln_shells": [
{
"resolution_limits": [50.0,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}