Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fd7df6518c0eea99a818c0c15e9ce8f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 157.940,
"b": 29.147,
"c": 99.179,
"alpha": 90.000,
"beta": 118.002,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.02,2.43],
"number_observations_unique": 15588,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.43],
"number_observations_unique": 1097,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.813
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.817
}
]
}
]
}