Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcb384fd3f11f81839cb9a6ac99699a6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.12,
"b": 93.53,
"c": 388.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.94,2.77],
"number_observations_unique": 69770,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.212
},
{
"type": "R(meas)",
"value": 0.220
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 99.62
},
{
"type": "Redundancy",
"value": 14.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.82,2.77],
"number_observations_unique": 3197,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.438
},
{
"type": "R(meas)",
"value": 3.642
},
{
"type": "R(pim)",
"value": 1.158
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Completeness",
"value": 94.03
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.366
}
]
}
]
}