Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f47c326b118b1c1e51a8c942874aa354",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.735,
"b": 92.735,
"c": 130.538,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.249],
"number_observations_unique": 91757,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 25.38
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.249],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.478
},
{
"type": "I/SigI",
"value": 4.94
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}