Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a41b9d5a4e3de54cfb8ae7d124f603e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.259,
"b": 57.537,
"c": 137.148,
"alpha": 90.00,
"beta": 91.77,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.90],
"number_observations_unique": 25271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "R(meas)",
"value": 0.207
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 13.39
},
{
"type": "Completeness",
"value": 97.72
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"number_observations_unique": 2050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.773
},
{
"type": "R(meas)",
"value": 0.836
},
{
"type": "R(pim)",
"value": 0.315
},
{
"type": "I/SigI",
"value": 2.26
},
{
"type": "Completeness",
"value": 79.94
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}