Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "473680be19155783549335f713d89c0a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.854,
"b": 36.854,
"c": 143.586,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.85,1.72],
"number_observations": 129388,
"number_observations_unique": 11343,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.72],
"number_observations": 6619,
"number_observations_unique": 566,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.227
},
{
"type": "R(meas)",
"value": 3.372
},
{
"type": "R(pim)",
"value": 0.966
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.322
}
]
}
]
}