Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75641e15ac2f7fba2965134d54e8a280",
"space_group_name": "P 43",
"unit_cell": {
"a": 53.89,
"b": 53.89,
"c": 77.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.54],
"number_observations_unique": 31800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 23.4
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.54],
"number_observations_unique": 3196,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.516
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}