Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a87fe9c4f2b604e9bff431f3dac0dec",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.301,
"b": 59.696,
"c": 66.443,
"alpha": 81.48,
"beta": 67.62,
"gamma": 68.60
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.440,1.570],
"number_observations_unique": 105240,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "I/SigI",
"value": 5.7000
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 1.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66500
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 1.90
}
]
}
]
}