Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcbd1c5c204642dbef69835ef9fc4580",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.00,
"b": 36.04,
"c": 38.65,
"alpha": 84.33,
"beta": 76.95,
"gamma": 66.66
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.45,1.16],
"number_observations_unique": 48498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 86.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.16],
"number_observations_unique": 1838,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.110
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 67.0
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.770
}
]
}
]
}