Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84d9fcc19cbbe14df7aadb5f28ae7095",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 170.472,
"b": 170.472,
"c": 270.732,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,4.0],
"number_observations_unique": 37016,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [4.14,4.00],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}