Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8bdbd37b7dc4566bab3b45a8adad431",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 79.73,
"b": 79.73,
"c": 126.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.050,2.200],
"number_observations_unique": 24083,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 20.200
},
{
"type": "Completeness",
"value": 99.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.20],
"number_observations": 15212,
"number_observations_unique": 2963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.367
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}