Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cb78ebdee0f352a9ac1e7098b4330f5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.72,
"b": 90.41,
"c": 82.89,
"alpha": 90.00,
"beta": 115.62,
"gamma": 90.00
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.54,1.42],
"number_observations_unique": 183207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.42],
"number_observations_unique": 26845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.353
},
{
"type": "R(meas)",
"value": 0.431
},
{
"type": "R(pim)",
"value": 0.244
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}