Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81ff13b34f9bf2eacf6b9b4ace488c9d",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 51.768,
"b": 81.474,
"c": 90.380,
"alpha": 90.000,
"beta": 96.828,
"gamma": 90.000
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.61,1.8],
"number_observations_unique": 34512,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1275
},
{
"type": "R(meas)",
"value": 0.1331
},
{
"type": "R(pim)",
"value": 0.03719
},
{
"type": "I/SigI",
"value": 10.80
},
{
"type": "Completeness",
"value": 99.66
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 3425,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.878
},
{
"type": "R(meas)",
"value": 0.9432
},
{
"type": "R(pim)",
"value": 0.3396
},
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 99.53
},
{
"type": "CC(1/2)",
"value": 0.778
}
]
}
]
}