Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a64dac9e0c9b42425230ecf5be4a5bf0",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 92.900,
"b": 92.900,
"c": 179.971,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.20],
"number_observations_unique": 15004,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.262
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 91.6
}
]
}
]
}