Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22339c22f3247447d18c5519ce6e418c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 43.342,
"b": 43.342,
"c": 165.139,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95365],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.28,2.01],
"number_observations": 239643,
"number_observations_unique": 12765,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 25.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.01],
"number_observations": 17499,
"number_observations_unique": 911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.475
},
{
"type": "R(meas)",
"value": 0.488
},
{
"type": "R(pim)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Redundancy",
"value": 19.2
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
}
]
}