Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99a42dddb7df3640d42e10c21ddace83",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 110.485,
"b": 164.048,
"c": 256.202,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97903],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.01,3.4],
"number_observations_unique": 64886,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.772
},
{
"type": "R(meas)",
"value": 0.788
},
{
"type": "R(pim)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.48,3.4],
"number_observations_unique": 4531,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.442
},
{
"type": "R(meas)",
"value": 1.3
},
{
"type": "R(pim)",
"value": 0.710
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.4
},
{
"type": "CC(1/2)",
"value": 0.343
}
]
}
]
}