Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ff97c23c07099643706c591188f3290",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 162.474,
"b": 162.474,
"c": 162.474,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000,0.97930,0.97910,0.96400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.5],
"number_observations_unique": 12899,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 26
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}