Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2607cdf067f84252704e168314331df2",
"space_group_name": "P 65",
"unit_cell": {
"a": 62.407,
"b": 62.407,
"c": 41.861,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.86,2.3],
"number_observations_unique": 4228,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(meas)",
"value": 0.229
},
{
"type": "R(pim)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 403,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.372
},
{
"type": "R(meas)",
"value": 1.54
},
{
"type": "R(pim)",
"value": 0.69
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.54
}
]
}
]
}