Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe1c91e2d783b32bb88c5f29ac0636f3",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 145.453,
"b": 145.453,
"c": 145.453,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.381,2.798],
"number_observations_unique": 11590,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.880,2.798],
"number_observations_unique": 584,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.124
},
{
"type": "R(meas)",
"value": 2.219
},
{
"type": "R(pim)",
"value": 0.641
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 56.2
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 0.480
}
]
}
]
}