Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e55b24bd2eeb08791d80a008d1baa4b4",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.84,
"b": 83.73,
"c": 160.57,
"alpha": 99.52,
"beta": 98.94,
"gamma": 100.81
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.57,2.30],
"number_observations_unique": 172011,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"number_observations_unique": 8537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.465
},
{
"type": "R(pim)",
"value": 0.321
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.804
}
]
}
]
}