Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94f9d89463d540640d6a34d8f8da65fe",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.528,
"b": 90.348,
"c": 167.361,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.47,2.10],
"number_observations_unique": 71544,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.361
},
{
"type": "R(meas)",
"value": 0.393
},
{
"type": "R(pim)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.799
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 7019,
"quality_factors": [
{
"type": "Completeness",
"value": 85.4
},
{
"type": "CC(1/2)",
"value": 0.405
}
]
}
]
}