Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce334d56e5789d3a9077cf0b1d2e5f86",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.172,
"b": 64.131,
"c": 67.252,
"alpha": 62.96,
"beta": 76.67,
"gamma": 62.43
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.88,1.50],
"number_observations": 423449,
"number_observations_unique": 122421,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"number_observations": 30836,
"number_observations_unique": 8868,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.872
},
{
"type": "R(meas)",
"value": 1.030
},
{
"type": "R(pim)",
"value": 0.544
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.590
}
]
}
]
}