Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec8d46add18667fa36c2864e3adf667e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.28,
"b": 47.38,
"c": 99.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.2840,1.30],
"number_observations_unique": 53995,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04984
},
{
"type": "R(meas)",
"value": 0.05612
},
{
"type": "R(pim)",
"value": 0.02511
},
{
"type": "I/SigI",
"value": 15.28
},
{
"type": "Completeness",
"value": 96.86
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.346,1.30],
"number_observations_unique": 5298,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3365
},
{
"type": "R(meas)",
"value": 0.3765
},
{
"type": "R(pim)",
"value": 0.1652
},
{
"type": "I/SigI",
"value": 4.51
},
{
"type": "Completeness",
"value": 95.87
},
{
"type": "CC(1/2)",
"value": 0.919
}
]
}
]
}