Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d73d6c1998bd79eb969f04875088c1d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 62.696,
"b": 62.696,
"c": 164.386,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.35,1.698],
"number_observations_unique": 37009,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 39.47
},
{
"type": "Completeness",
"value": 99.55
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.759,1.698],
"number_observations_unique": 3540,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.604
},
{
"type": "R(pim)",
"value": 0.256
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 97.84
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.859
}
]
}
]
}