Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abde7be70463fadb405755310fdc9b54",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.480,
"b": 206.266,
"c": 115.590,
"alpha": 90.000,
"beta": 90.745,
"gamma": 90.000
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.09,2.4],
"number_observations_unique": 122219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1305
},
{
"type": "R(meas)",
"value": 0.1363
},
{
"type": "R(pim)",
"value": 0.0389
},
{
"type": "I/SigI",
"value": 17.25
},
{
"type": "Completeness",
"value": 99.44
},
{
"type": "Redundancy",
"value": 12
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 12216,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.717
},
{
"type": "R(meas)",
"value": 1.792
},
{
"type": "R(pim)",
"value": 0.5098
},
{
"type": "Completeness",
"value": 99.58
},
{
"type": "CC(1/2)",
"value": 0.725
}
]
}
]
}