Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b25f884e34599f848ddcb97695ed8646",
"space_group_name": "P 61",
"unit_cell": {
"a": 68.408,
"b": 68.408,
"c": 143.222,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.034],
"number_observations_unique": 6788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 42.1
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3.034],
"number_observations_unique": 252,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.2
},
{
"type": "CC(1/2)",
"value": 0.93
}
]
}
]
}