Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e8dbff834ed34e9f3b5dfcf5f24c817",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 138.530,
"b": 73.628,
"c": 93.219,
"alpha": 90.00,
"beta": 115.86,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.89,2.15],
"number_observations": 128853,
"number_observations_unique": 44302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"number_observations": 9850,
"number_observations_unique": 3406,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.697
},
{
"type": "R(meas)",
"value": 0.857
},
{
"type": "R(pim)",
"value": 0.492
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.796
}
]
}
]
}