Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6a7dc60c978a5a0d13d68e942232a63",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.965,
"b": 65.218,
"c": 87.283,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 7185,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 83.3
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.85],
"number_observations_unique": 340,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.04
},
{
"type": "R(pim)",
"value": 0.774
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 78.0
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.42
}
]
}
]
}