Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e845a4b7eca31ae9b6813586defd299f",
"space_group_name": "H 3",
"unit_cell": {
"a": 177.76,
"b": 177.76,
"c": 115.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.33,1.84],
"number_observations_unique": 118755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.209
},
{
"type": "R(meas)",
"value": 0.235
},
{
"type": "R(pim)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.84],
"number_observations_unique": 5897,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.698
},
{
"type": "R(meas)",
"value": 4.173
},
{
"type": "R(pim)",
"value": 1.913
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.129
}
]
}
]
}