Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8290f20a64ccc6ad4a09abdd38c46e19",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 110.805,
"b": 110.805,
"c": 73.576,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.20],
"number_observations_unique": 56152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.414
},
{
"type": "I/SigI",
"value": 2.54
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}