Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e419914a8032c7c0b6d4ba70656fe6c2",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 47.094,
"b": 47.094,
"c": 334.302,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [331.4,3.45],
"number_observations_unique": 5679,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 23.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.78,3.45],
"number_observations_unique": 1293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.531
},
{
"type": "R(pim)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 26.1
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
}
]
}