Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaef89e9fba4ce92415751e036695cd6",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 52.27,
"b": 69.23,
"c": 164.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.35,1.77],
"number_observations_unique": 59021,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.204
},
{
"type": "R(meas)",
"value": 0.213
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.77],
"number_observations_unique": 4289,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.545
},
{
"type": "R(meas)",
"value": 2.658
},
{
"type": "R(pim)",
"value": 0.757
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.518
}
]
}
]
}