Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfb06d44f85dc12fd954b5e1e86a1b97",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.037,
"b": 112.936,
"c": 99.389,
"alpha": 90.000,
"beta": 101.227,
"gamma": 90.000
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.34,2.5],
"number_observations_unique": 68878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.5],
"number_observations_unique": 10068,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.533
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.761
}
]
}
]
}