Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c33ae1f6538c65822608ceb45f394f0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 76.660,
"b": 76.660,
"c": 61.401,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.08,2.00],
"number_observations_unique": 14437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations_unique": 2066,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.265
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.0
}
]
}
]
}