Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc80719227ac70b07c05d559c3e4ebb7",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 123.668,
"b": 123.668,
"c": 123.668,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.1,1.73],
"number_observations_unique": 34309,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.73],
"number_observations_unique": 1852,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.431
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.753
}
]
}
]
}