Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "27af33eefbd2e85c4122f8bd476c51fb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.258,
"b": 127.098,
"c": 201.445,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48,2.45],
"number_observations_unique": 611051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01048
},
{
"type": "R(meas)",
"value": 0.01159
},
{
"type": "R(pim)",
"value": 0.0491
},
{
"type": "I/SigI",
"value": 9.89
},
{
"type": "Completeness",
"value": 99.55
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.45],
"number_observations_unique": 20473,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.166
},
{
"type": "R(pim)",
"value": 1.34
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "CC(1/2)",
"value": 0.431
}
]
}
]
}