Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe2e2cc4fbf7c94464a169fe43d470b7",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 54.55,
"b": 54.55,
"c": 103.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.040],
"number_observations_unique": 85544,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.55
}
]
},
"refln_shells": [
{
"resolution_limits": [1.06,1.04],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.416
},
{
"type": "I/SigI",
"value": 1.62
},
{
"type": "Completeness",
"value": 96.6
}
]
}
]
}