Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b927940d76517ebd0ba4c2aae9661010",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 93.66,
"b": 234.28,
"c": 113.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.1,2.3],
"number_observations_unique": 55132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
]
}