Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e1445e997e3329f9389a644e2ae7d2c",
"space_group_name": "H 3",
"unit_cell": {
"a": 202.170,
"b": 202.170,
"c": 69.825,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.9,1.93],
"number_observations_unique": 61079,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.23
},
{
"type": "R(meas)",
"value": 0.241
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.93],
"number_observations_unique": 3595,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.898
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.607
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 61.4
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.597
}
]
},
{
"resolution_limits": [29.90,5.42],
"number_observations_unique": 3594,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 26.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}