Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2148ecab408d80703ef9a440108837f",
"space_group_name": "P 1",
"unit_cell": {
"a": 89.85,
"b": 121.91,
"c": 133.72,
"alpha": 111.49,
"beta": 106.53,
"gamma": 89.81
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.45],
"number_observations_unique": 178399,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 10.87
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.513
},
{
"type": "I/SigI",
"value": 2.04
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}