Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbf442f45ba226580bf9e9cbcedf61bf",
"space_group_name": "H 3",
"unit_cell": {
"a": 132.531,
"b": 132.531,
"c": 82.762,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,1.95],
"number_observations_unique": 38912,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 3283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.802
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 83.4
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}