Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cd650c51fb7c8a9cdbfdb89f8f09f0a",
"space_group_name": "H 3",
"unit_cell": {
"a": 64.331,
"b": 64.331,
"c": 32.120,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.9],
"number_observations_unique": 3599,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"number_observations_unique": 299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.379
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 77.3
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}