Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f67463d572b3e526844dad37c58746c",
"space_group_name": "H 3",
"unit_cell": {
"a": 90.605,
"b": 90.605,
"c": 291.439,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.000,1.900],
"number_observations_unique": 69754,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "I/SigI",
"value": 18.0000
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.200
},
{
"type": "Completeness",
"value": 91.4
}
]
}
]
}