Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9cbcc8dabcd36016d01955f2bdfcca73",
"space_group_name": "P 65",
"unit_cell": {
"a": 87.773,
"b": 87.773,
"c": 177.022,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91976],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.887,2.469],
"number_observations": 375755,
"number_observations_unique": 27661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.394
},
{
"type": "R(meas)",
"value": 0.410
},
{
"type": "R(pim)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.512,2.469],
"number_observations": 19308,
"number_observations_unique": 1377,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.959
},
{
"type": "R(meas)",
"value": 3.070
},
{
"type": "R(pim)",
"value": 0.820
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 0.358
}
]
}
]
}