Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16e3324e21c67a75056cd635b71f3b90",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 99.32,
"b": 99.32,
"c": 181.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95380],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.6,2.9],
"number_observations_unique": 23632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "R(meas)",
"value": 0.19
},
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 9.69
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"number_observations_unique": 2323,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5
},
{
"type": "CC(1/2)",
"value": 0.31
}
]
}
]
}