Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fa92289e5fb555f82d95351d9269ca7",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.77,
"b": 66.43,
"c": 83.44,
"alpha": 90.54,
"beta": 90.18,
"gamma": 107.73
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.7],
"number_observations_unique": 34615,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 84.2
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
}
]
}