Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "673450d00e02e144afe440947dcaebb3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 140.725,
"b": 81.244,
"c": 128.586,
"alpha": 90.00,
"beta": 106.23,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.13,1.54],
"number_observations": 1251059,
"number_observations_unique": 205128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
},
{
"type": "R(meas)",
"value": 0.218
},
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.54],
"number_observations": 72068,
"number_observations_unique": 15133,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.140
},
{
"type": "R(pim)",
"value": 0.591
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.280
}
]
}
]
}