Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f073b9af0f53ad0f04abf736da3b8375",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 131.565,
"b": 131.565,
"c": 188.683,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [113.94,1.416],
"number_observations_unique": 177668,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 25.0
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.42],
"number_observations_unique": 6361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.802
},
{
"type": "R(meas)",
"value": 0.893
},
{
"type": "R(pim)",
"value": 0.375
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 72.4
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.709
}
]
}
]
}