Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d0fd3e4433d90bc7cb8b0863c71cb48",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 49.30,
"b": 109.36,
"c": 34.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.77120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.62,2.33],
"number_observations_unique": 8423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2101
},
{
"type": "R(meas)",
"value": 0.2199
},
{
"type": "R(pim)",
"value": 0.06378
},
{
"type": "I/SigI",
"value": 7.62
},
{
"type": "Completeness",
"value": 99.67
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.413,2.33],
"number_observations_unique": 811,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.3774
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.607
}
]
}
]
}