Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1afc74505b786198dfd27469194a6a70",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.26,
"b": 62.69,
"c": 68.24,
"alpha": 105.60,
"beta": 93.22,
"gamma": 115.55
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.28,1.27],
"number_observations_unique": 182842,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "Completeness",
"value": 85.6
},
{
"type": "Redundancy",
"value": 1.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.27],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "Completeness",
"value": 65.8
},
{
"type": "Redundancy",
"value": 0.4
}
]
}
]
}