Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ff65240c0ed29533d0c3eda43c2858c",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.812,
"b": 45.936,
"c": 72.951,
"alpha": 81.20,
"beta": 89.67,
"gamma": 88.74
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.80,2.0],
"number_observations_unique": 31812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 97.17
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2.0],
"number_observations_unique": 3108,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.298
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.908
}
]
}
]
}