Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eca4ab3225490261cddc7563aee711ee",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.380,
"b": 69.413,
"c": 84.561,
"alpha": 112.14,
"beta": 104.12,
"gamma": 100.81
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.3,2.50],
"number_observations_unique": 42427,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"number_observations_unique": 1062,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.52
},
{
"type": "R(pim)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 46.0
},
{
"type": "Redundancy",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.71
}
]
}
]
}