Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f63c8c4af1bfc069e72728cceef10b96",
"space_group_name": "P 32",
"unit_cell": {
"a": 83.211,
"b": 83.211,
"c": 44.999,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370,0.97994,0.97966],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.3,1.79],
"number_observations_unique": 30204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"number_observations_unique": 1906,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.224
},
{
"type": "Completeness",
"value": 70.3
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}