Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1ab6ac13f05631eede66425bf4c13e73",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 103.445,
"b": 66.247,
"c": 156.200,
"alpha": 90.000,
"beta": 102.004,
"gamma": 90.000
},
"wavelengths": [0.91990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.5,1.66],
"number_observations_unique": 184521,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.248
},
{
"type": "R(meas)",
"value": 0.267
},
{
"type": "R(pim)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.66],
"number_observations_unique": 9226,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.425
},
{
"type": "R(meas)",
"value": 1.544
},
{
"type": "R(pim)",
"value": 0.589
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 55.6
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.34
}
]
}
]
}