Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0e7bebaddf6c2db01a1d9f1154da9e8",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.14,
"b": 56.01,
"c": 76.13,
"alpha": 80.83,
"beta": 71.71,
"gamma": 83.69
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.60],
"number_observations_unique": 106828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0500000
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.60],
"number_observations_unique": 6398,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3250000
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 76.4
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}