Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c1c9babad050b720973c1f399f4141a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 121.665,
"b": 121.665,
"c": 498.820,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.1,3.52],
"number_observations_unique": 41745,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 87.5
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.73,3.52],
"number_observations_unique": 13495,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.183
},
{
"type": "R(meas)",
"value": 1.289
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 28.2
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.633
}
]
}
]
}