Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3df550a5cdb69fa66fe2b9c8515cf723",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.795,
"b": 55.929,
"c": 63.701,
"alpha": 88.99,
"beta": 75.03,
"gamma": 82.54
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,1.8],
"number_observations_unique": 40625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.191
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 82.1
}
]
}
]
}