Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6231d3bd2ed4f5bf4e77fa1bf89a772",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 87.99,
"b": 87.99,
"c": 162.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.34,1.82],
"number_observations_unique": 57775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.82],
"number_observations_unique": 3383,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.972
},
{
"type": "R(pim)",
"value": 0.615
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.521
}
]
}
]
}