Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f5ea25ca92cf57f95d5143b5d1b3781",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.6,
"b": 41.9,
"c": 72.7,
"alpha": 90.0,
"beta": 104.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2],
"number_observations_unique": 15913,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0790000
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1490000
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}