Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae866885e057bd45603adc06a9a90d87",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.642,
"b": 82.836,
"c": 89.196,
"alpha": 90.05,
"beta": 92.51,
"gamma": 90.00
},
"wavelengths": [0.94721],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.56,2.57],
"number_observations_unique": 28836,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.57],
"quality_factors": [
]
}
]
}