Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fdc91b86c99fbe42277d913a34fc2d6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.012,
"b": 61.916,
"c": 52.944,
"alpha": 90.00,
"beta": 106.61,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.13,1.39],
"number_observations": 186839,
"number_observations_unique": 54656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.39],
"number_observations_unique": 2641,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.341
},
{
"type": "R(meas)",
"value": 0.403
},
{
"type": "R(pim)",
"value": 0.213
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.924
}
]
}
]
}