Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d29b90c902f7c62ba20481781291374",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.385,
"b": 87.298,
"c": 143.245,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97718],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.545,1.670],
"number_observations_unique": 113000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.699,1.670],
"number_observations_unique": 5592,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.785
},
{
"type": "R(meas)",
"value": 3.942
},
{
"type": "R(pim)",
"value": 1.095
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.363
}
]
}
]
}