Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1b9e9581cd632594d9e178528aa6ef4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.352,
"b": 86.906,
"c": 91.982,
"alpha": 90.00,
"beta": 95.79,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.02,1.57],
"number_observations_unique": 161665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"number_observations_unique": 7218,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.405
},
{
"type": "R(meas)",
"value": 0.483
},
{
"type": "R(pim)",
"value": 0.259
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.784
}
]
}
]
}