Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "655d0ee7b29103561dc3cda96ea8fffd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.828,
"b": 198.038,
"c": 65.351,
"alpha": 90.00,
"beta": 91.33,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.85],
"number_observations_unique": 134881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 5212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.703
},
{
"type": "R(meas)",
"value": 0.876
},
{
"type": "R(pim)",
"value": 0.517
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 73.4
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.445
}
]
}
]
}