Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45f77c6c6ef3ac12ea6d0d8824808b76",
"space_group_name": "P 32",
"unit_cell": {
"a": 76.92,
"b": 76.92,
"c": 131.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.46,2.068],
"number_observations_unique": 51948,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 14.24
},
{
"type": "Completeness",
"value": 98.02
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.142,2.068],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 6.39
},
{
"type": "Completeness",
"value": 98.03
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}