Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6726a17824c64df6ab4162faa2198899",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.417,
"b": 92.417,
"c": 244.242,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [244.24,1.88],
"number_observations_unique": 51243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 23.30
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.88],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.08
},
{
"type": "I/SigI",
"value": 2.70
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 11
}
]
}
]
}