Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b722eab2c1973dc7e8bf4760d26fb951",
"space_group_name": "P 43",
"unit_cell": {
"a": 110.780,
"b": 110.780,
"c": 561.108,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97862],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.67,2.39],
"number_observations_unique": 265114,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.39],
"number_observations_unique": 13176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.711
},
{
"type": "R(pim)",
"value": 0.287
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.832
}
]
}
]
}