Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6dec1abfd610d7c02c971392b6cb0c85",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 82.13,
"b": 93.39,
"c": 53.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.500],
"number_observations_unique": 7202,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0380000
},
{
"type": "Completeness",
"value": 94.800
},
{
"type": "Redundancy",
"value": 6.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.570,2.500],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1160000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.900
}
]
}
]
}