Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8904f8ede80c0a35ec775fcf7feb744e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.759,
"b": 77.392,
"c": 47.940,
"alpha": 90.0,
"beta": 110.7,
"gamma": 90.0
},
"wavelengths": [1.77114],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.7890,1.999],
"number_observations_unique": 21269,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07868
},
{
"type": "R(meas)",
"value": 0.08555
},
{
"type": "R(pim)",
"value": 0.03305
},
{
"type": "I/SigI",
"value": 18.90
},
{
"type": "Completeness",
"value": 98.10
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,1.999],
"number_observations_unique": 2105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2327
},
{
"type": "R(meas)",
"value": 0.2537
},
{
"type": "R(pim)",
"value": 0.09937
},
{
"type": "I/SigI",
"value": 8.26
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
]
}