Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c1fc9ab8e25e47a58a4c87b6370818d",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.14,
"b": 47.22,
"c": 50.29,
"alpha": 113.47,
"beta": 90.76,
"gamma": 90.27
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.113,0.97],
"number_observations_unique": 213727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04454
},
{
"type": "R(meas)",
"value": 0.04825
},
{
"type": "R(pim)",
"value": 0.01835
},
{
"type": "I/SigI",
"value": 20.27
},
{
"type": "Completeness",
"value": 89.60
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.005,0.97],
"number_observations_unique": 20760,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.504
},
{
"type": "R(meas)",
"value": 1.631
},
{
"type": "R(pim)",
"value": 0.6253
},
{
"type": "I/SigI",
"value": 1.16
},
{
"type": "Completeness",
"value": 78.71
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.526
}
]
}
]
}