Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ae5b59380a8d72cb0102274561cb214",
"space_group_name": "P 43",
"unit_cell": {
"a": 48.665,
"b": 48.665,
"c": 48.411,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.900],
"number_observations_unique": 28928,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06200
},
{
"type": "I/SigI",
"value": 15.1000
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.71000
},
{
"type": "I/SigI",
"value": 1.900
},
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}