Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdaa37b83d9c1d9061b22af15dd54ff7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 96.077,
"b": 58.864,
"c": 134.709,
"alpha": 90.000,
"beta": 110.826,
"gamma": 90.000
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.25,1.85],
"number_observations_unique": 124529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.85],
"number_observations_unique": 6172,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.855
}
]
}
]
}