Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2842c262b73745c2437031dc1819de96",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 107.963,
"b": 107.963,
"c": 107.424,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.48,1.84],
"number_observations_unique": 60078,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.007
},
{
"type": "I/SigI",
"value": 42.1
},
{
"type": "Completeness",
"value": 98.87
},
{
"type": "Redundancy",
"value": 65.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.84],
"number_observations_unique": 1447,
"quality_factors": [
{
"type": "Completeness",
"value": 90.51
},
{
"type": "Redundancy",
"value": 25.2
},
{
"type": "CC(1/2)",
"value": 0.707
}
]
},
{
"resolution_limits": [93.60,4.99],
"number_observations_unique": 1839,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 70.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
]
}