Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86b03aeb930f3a52cfd558bc47789a0e",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 180.69,
"b": 180.69,
"c": 180.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.23,1.78],
"number_observations_unique": 77285,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.89],
"number_observations_unique": 13378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.857
},
{
"type": "R(pim)",
"value": 0.424
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.504
}
]
}
]
}