Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fc112a28b723e30d07cf41606bdbed4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.739,
"b": 95.181,
"c": 86.278,
"alpha": 90.0,
"beta": 95.4,
"gamma": 90.0
},
"wavelengths": [1.03830,1.03900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2],
"number_observations_unique": 42780,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 92.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 1722,
"quality_factors": [
{
"type": "Completeness",
"value": 74.1
}
]
}
]
}