Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3673790fe541fbbda2bb97e30d73c797",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.950,
"b": 93.514,
"c": 104.713,
"alpha": 78.43,
"beta": 68.29,
"gamma": 68.28
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,3.42],
"number_observations_unique": 34998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 8.60
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.60,3.42],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.50
},
{
"type": "I/SigI",
"value": 1.50
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}