Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fa18f41167674c55f73a14d6855506b",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.058,
"b": 38.328,
"c": 61.116,
"alpha": 83.41,
"beta": 66.40,
"gamma": 63.53
},
"wavelengths": [1.26000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 37230,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 44.3
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "Completeness",
"value": 90.5
}
]
}
]
}