Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d33183019475c222e0a5f581f2892f16",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 93.56,
"b": 93.56,
"c": 93.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.2,2.0],
"number_observations_unique": 9965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 23.33
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 23.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.774
},
{
"type": "I/SigI",
"value": 4.38
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 22.1
}
]
}
]
}