Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "66dfdb88ee78859d95babb650f283944",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 76.477,
"b": 117.870,
"c": 86.343,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.68,1.56],
"number_observations_unique": 55337,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01485
},
{
"type": "R(meas)",
"value": 0.021
},
{
"type": "R(pim)",
"value": 0.01485
},
{
"type": "I/SigI",
"value": 15.21
},
{
"type": "Completeness",
"value": 99.33
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.616,1.56],
"number_observations_unique": 5135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2196
},
{
"type": "R(meas)",
"value": 0.3105
},
{
"type": "R(pim)",
"value": 0.2196
},
{
"type": "I/SigI",
"value": 2.01
},
{
"type": "Completeness",
"value": 93.29
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.896
}
]
}
]
}