Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9450c1b5b72f6c792099588036a30171",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.349,
"b": 47.373,
"c": 65.492,
"alpha": 91.06,
"beta": 92.36,
"gamma": 73.06
},
"wavelengths": [0.97958],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.900],
"number_observations_unique": 33092,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 4.2000
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.75
},
{
"type": "I/SigI",
"value": 0.900
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.00
}
]
}
]
}