Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ec4f9c5d4f328d71d5a6d50d0a61f16",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.32,
"b": 76.56,
"c": 85.76,
"alpha": 68.397,
"beta": 79.806,
"gamma": 79.021
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.30],
"number_observations_unique": 43477,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 8.44
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.67
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.30],
"number_observations_unique": 5246,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.467
},
{
"type": "I/SigI",
"value": 2.80
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.58
},
{
"type": "CC(1/2)",
"value": 0.769
}
]
}
]
}