Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bdbda7d5cbb9dbc8883accc190fcfdf",
"space_group_name": "P 63",
"unit_cell": {
"a": 77.893,
"b": 77.893,
"c": 292.291,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.57],
"number_observations_unique": 31819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.57],
"number_observations_unique": 3046,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.521
},
{
"type": "I/SigI",
"value": 1.92
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}