Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48827bb03e4668208611ea21240036c6",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.66,
"b": 44.40,
"c": 46.26,
"alpha": 115.26,
"beta": 97.59,
"gamma": 109.52
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.61,0.99],
"number_observations_unique": 107099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 18.20
},
{
"type": "Completeness",
"value": 70.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.02,0.99],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 6.5
},
{
"type": "Redundancy",
"value": 1.3
}
]
}
]
}