Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ced35ff8bb4655f6591af0f45165fa7d",
"space_group_name": "P 41",
"unit_cell": {
"a": 48.3,
"b": 48.3,
"c": 63.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,1.90],
"number_observations_unique": 10289,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0490000
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 82.2
}
]
}
]
}