Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6642b1c98d2aad84fa74733fa8b7803",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.16,
"b": 55.50,
"c": 120.51,
"alpha": 81.33,
"beta": 90.52,
"gamma": 65.38
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.900,3.200],
"number_observations_unique": 22484,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 8.0000
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 1.800
}
]
}
}