Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f32a9c7b7742a78614b896e7cc5e296",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.186,
"b": 61.991,
"c": 118.841,
"alpha": 90.00,
"beta": 102.38,
"gamma": 90.00
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.038,2.54],
"number_observations_unique": 21761,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08775
},
{
"type": "R(meas)",
"value": 0.0954
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 12.06
},
{
"type": "Completeness",
"value": 98.14
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.631,2.54],
"number_observations_unique": 2157,
"quality_factors": [
{
"type": "Completeness",
"value": 96.97
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.768
}
]
}
]
}