Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc1880938d9e21343b7edfa4437a250a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.36,
"b": 46.11,
"c": 119.56,
"alpha": 90.00,
"beta": 91.03,
"gamma": 90.00
},
"wavelengths": [0.97566],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.11,1.84],
"number_observations_unique": 176516,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.84],
"number_observations_unique": 15911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.671
},
{
"type": "R(meas)",
"value": 0.804
},
{
"type": "R(pim)",
"value": 0.438
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.599
}
]
}
]
}