Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fd667a5b2747683186da56e7d7477b3",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.885,
"b": 43.292,
"c": 57.216,
"alpha": 74.45,
"beta": 88.71,
"gamma": 86.99
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.12,1.55],
"number_observations_unique": 29690,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04233
},
{
"type": "R(meas)",
"value": 0.0542
},
{
"type": "R(pim)",
"value": 0.03334
},
{
"type": "I/SigI",
"value": 16.45
},
{
"type": "Completeness",
"value": 69.43
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.606,1.551],
"number_observations_unique": 584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7852
},
{
"type": "R(meas)",
"value": 1.031
},
{
"type": "R(pim)",
"value": 0.66
},
{
"type": "I/SigI",
"value": 0.66
},
{
"type": "Completeness",
"value": 13.65
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.722
}
]
}
]
}