Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acfb484c3af45dc2fe55f92d80cba69e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.216,
"b": 103.359,
"c": 94.857,
"alpha": 90.000,
"beta": 103.481,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.92],
"number_observations_unique": 20309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 11.95
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.92],
"number_observations_unique": 1004,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.831
},
{
"type": "R(pim)",
"value": 0.528
},
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.572
}
]
}
]
}