Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "616199ae6c3dfdd3e7ca18bc8e61ed33",
"space_group_name": "P 65",
"unit_cell": {
"a": 71.4,
"b": 71.4,
"c": 79.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.8],
"number_observations_unique": 14666,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "Completeness",
"value": 66.2
},
{
"type": "Redundancy",
"value": 4.18
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 12.9
}
]
}
]
}