Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d05eb7d203153cec877119a147f898f",
"space_group_name": "P 41",
"unit_cell": {
"a": 121.263,
"b": 121.263,
"c": 177.272,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918,0.97938,0.96396],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.8],
"number_observations_unique": 51866,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.594
},
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}