Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18cc3cd76ff59a5db09ba40e1fe75d3e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 32.9,
"b": 32.9,
"c": 96.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.71000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.60],
"number_observations_unique": 8451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 9.27
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.25
}
]
}
]
}