Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "221195f7b8b913bc572249269dbfa7de",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 110.212,
"b": 110.212,
"c": 78.666,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840,1.28202],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47,1.900],
"number_observations_unique": 43689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 16.400
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 5.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.940,1.900],
"number_observations_unique": 2774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.593
},
{
"type": "R(meas)",
"value": 0.652
},
{
"type": "R(pim)",
"value": 0.270
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.600
},
{
"type": "CC(1/2)",
"value": 0.646
}
]
},
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 2407,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.939
},
{
"type": "R(pim)",
"value": 0.409
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 11.7
}
]
}
]
}