Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d59ee0271ae19fde0964be48e904b632",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.42,
"b": 67.88,
"c": 40.26,
"alpha": 90.00,
"beta": 93.54,
"gamma": 90.00
},
"wavelengths": [0.81564],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.58,1.62],
"number_observations_unique": 26808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.62],
"number_observations_unique": 1973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.780
},
{
"type": "R(meas)",
"value": 0.842
},
{
"type": "R(pim)",
"value": 0.316
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.764
}
]
}
]
}