Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "efbd4611d4bae44216f4cf23d79b5b19",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.738,
"b": 83.943,
"c": 69.041,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.7298,1.7949],
"number_observations_unique": 37811,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1045
},
{
"type": "R(meas)",
"value": 0.1132
},
{
"type": "R(pim)",
"value": 0.0431
},
{
"type": "I/SigI",
"value": 13.48
},
{
"type": "Completeness",
"value": 99.43
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.859,1.7949],
"number_observations_unique": 3690,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9917
},
{
"type": "R(meas)",
"value": 1.07
},
{
"type": "R(pim)",
"value": 0.3983
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 98.48
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.809
}
]
}
]
}