Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd1140e5846468c485657894c6f9b41a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.559,
"b": 105.740,
"c": 60.790,
"alpha": 90.00,
"beta": 115.49,
"gamma": 90.00
},
"wavelengths": [0.97947],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.71,3.20],
"number_observations_unique": 10704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.2],
"number_observations_unique": 1931,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.702
},
{
"type": "R(pim)",
"value": 0.422
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.704
}
]
}
]
}