Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e967c2b0e94068b6045a9ba82a81fd0",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.656,
"b": 73.656,
"c": 134.469,
"alpha": 89.98,
"beta": 80.91,
"gamma": 80.91
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.5,1.9],
"number_observations_unique": 202988,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2860000
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}