Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b22780962da3be6cc88c70c80d277d1a",
"space_group_name": "P 43",
"unit_cell": {
"a": 33.582,
"b": 33.582,
"c": 119.075,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934,0.97949,0.96411,1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 9977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.258
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 72
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}