Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f27d186467a6dd3f5958efcbc7d92f2b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 112.882,
"b": 112.882,
"c": 155.751,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.38,2.07],
"number_observations_unique": 36261,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 30.17
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 38.87
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.07],
"number_observations_unique": 5681,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.299
},
{
"type": "R(meas)",
"value": 2.329
},
{
"type": "I/SigI",
"value": 1.98
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 38.92
},
{
"type": "CC(1/2)",
"value": 0.758
}
]
}
]
}