Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "715db503c396156d71a32b3851f70538",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.908,
"b": 62.298,
"c": 63.022,
"alpha": 101.89,
"beta": 112.59,
"gamma": 89.86
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.990,1.650],
"number_observations_unique": 85180,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05700
},
{
"type": "I/SigI",
"value": 39.0200
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44000
},
{
"type": "I/SigI",
"value": 4.430
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 3.70
}
]
}
]
}