Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f81369b97cbc2d41cfebed151d077ac",
"space_group_name": "I 4",
"unit_cell": {
"a": 78.44,
"b": 78.44,
"c": 172.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.7],
"number_observations_unique": 14227,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.239
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 2.758
},
{
"type": "R(pim)",
"value": 0.766
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.41
}
]
}
]
}