Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df37bbf3ca154f337c46281dae335ac6",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.67,
"b": 43.85,
"c": 60.01,
"alpha": 89.62,
"beta": 108.33,
"gamma": 109.20
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.57],
"number_observations_unique": 43815,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 51.7
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
]
}