Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "020c53d3d9cc4f5081b8f6c4763e5f76",
"space_group_name": "P 43",
"unit_cell": {
"a": 121.814,
"b": 121.814,
"c": 98.563,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.96,2.69],
"number_observations_unique": 39783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 19.4
},
{
"type": "Completeness",
"value": 99.17
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.69],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.738
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 98.75
},
{
"type": "CC(1/2)",
"value": 0.868
}
]
}
]
}