Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd91fc376b8ca853b2fd5a6f616274b4",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.39,
"b": 48.51,
"c": 66.37,
"alpha": 100.0,
"beta": 90.7,
"gamma": 100.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.800],
"number_observations_unique": 13056,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 13.4000
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 5.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 3.100
},
{
"type": "Completeness",
"value": 70.3
},
{
"type": "Redundancy",
"value": 2.70
}
]
}
]
}