Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fdc603290e93c5fdddd0184f7e2e34c",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 101.131,
"b": 101.131,
"c": 101.131,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.565,1.14],
"number_observations_unique": 62488,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "R(meas)",
"value": 0.04
},
{
"type": "R(pim)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 23.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 17.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.14],
"number_observations_unique": 6252,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.82
},
{
"type": "R(meas)",
"value": 1.9
},
{
"type": "R(pim)",
"value": 0.54
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}