Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10f1b4a7f357f2a462301dbf4c2a33e4",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.591,
"b": 57.131,
"c": 62.422,
"alpha": 109.40,
"beta": 97.08,
"gamma": 90.16
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.5],
"number_observations_unique": 74966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}