Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "da4724fb1364525e138132469d88fb07",
"space_group_name": "P 65",
"unit_cell": {
"a": 88.688,
"b": 88.688,
"c": 178.708,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91976],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.344,1.928],
"number_observations": 798244,
"number_observations_unique": 59771,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.198
},
{
"type": "R(meas)",
"value": 0.206
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.961,1.928],
"number_observations": 39411,
"number_observations_unique": 2932,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.499
},
{
"type": "R(meas)",
"value": 2.598
},
{
"type": "R(pim)",
"value": 0.708
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.373
}
]
}
]
}