Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7bfb2c995d81f326f88a3862e62beb3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.565,
"b": 118.748,
"c": 156.595,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.60,2.05],
"number_observations_unique": 74311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "R(pim)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 23.7
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 10.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 4062,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34
},
{
"type": "R(meas)",
"value": 0.43
},
{
"type": "R(pim)",
"value": 0.21
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.888
}
]
}
]
}