Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e6e98c7d8a627ecb05131ca4c93ee3a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.986,
"b": 102.986,
"c": 138.294,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.65,1.69],
"number_observations_unique": 48935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03628
},
{
"type": "R(meas)",
"value": 0.03856
},
{
"type": "R(pim)",
"value": 0.01275
},
{
"type": "I/SigI",
"value": 32.89
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.751,1.69],
"number_observations_unique": 4791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8253
},
{
"type": "R(meas)",
"value": 0.8776
},
{
"type": "R(pim)",
"value": 0.2922
},
{
"type": "I/SigI",
"value": 2.28
},
{
"type": "Completeness",
"value": 99.69
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.784
}
]
}
]
}