Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c82e6e45687d774383560788902582ce",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.876,
"b": 39.398,
"c": 49.222,
"alpha": 71.79,
"beta": 90.09,
"gamma": 81.66
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.73],
"number_observations_unique": 7483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 9.00
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35
},
{
"type": "I/SigI",
"value": 3.00
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}