Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a5361c1132936eea36e0e716696b048",
"space_group_name": "P 32",
"unit_cell": {
"a": 239.5,
"b": 239.5,
"c": 253.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.400],
"number_observations_unique": 604295,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.425
},
{
"type": "I/SigI",
"value": 2.300
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 2.35
}
]
}
]
}