Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "105a2bf50fa728c4af64c33b6e2abace",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 80.857,
"b": 80.857,
"c": 165.160,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.024,2.407],
"number_observations": 227396,
"number_observations_unique": 13083,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 16.600
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 17.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.416,2.407],
"number_observations_unique": 129,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.937
},
{
"type": "R(meas)",
"value": 1.992
},
{
"type": "R(pim)",
"value": 0.460
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 18.000
},
{
"type": "CC(1/2)",
"value": 0.674
}
]
}
]
}