Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6defde5476b129d78593b219e6854bbc",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.901,
"b": 62.359,
"c": 107.858,
"alpha": 91.781,
"beta": 97.608,
"gamma": 111.555
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.47,2.30],
"number_observations_unique": 48089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 7.64
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 4812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.75
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.46
}
]
}
]
}