Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c0a42d5ba359df15027421a87d457a9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.471,
"b": 152.710,
"c": 108.781,
"alpha": 90.00,
"beta": 90.62,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.0198,2.000],
"number_observations_unique": 128437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(meas)",
"value": 0.177
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 5.200
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 4.600
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.030,2.000],
"number_observations": 26796,
"number_observations_unique": 6232,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.703
},
{
"type": "R(meas)",
"value": 4.241
},
{
"type": "R(pim)",
"value": 2.017
},
{
"type": "I/SigI",
"value": 0.500
},
{
"type": "Completeness",
"value": 97.000
},
{
"type": "Redundancy",
"value": 4.300
},
{
"type": "CC(1/2)",
"value": 0.344
}
]
}
]
}