Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b7b760304fbc50e4e3cc54b23c759f9",
"space_group_name": "P 32",
"unit_cell": {
"a": 86.757,
"b": 86.757,
"c": 138.151,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.14,2.0],
"number_observations_unique": 74373,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 11.46
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.16
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.05],
"number_observations_unique": 11695,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.988
},
{
"type": "I/SigI",
"value": 1.45
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.185
},
{
"type": "CC(1/2)",
"value": 0.506
}
]
}
]
}