Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdb4f7ea0a09572c274d45cbbe149851",
"space_group_name": "P 65",
"unit_cell": {
"a": 35.895,
"b": 35.895,
"c": 44.604,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.16,2.60],
"number_observations_unique": 1207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0873
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 2.43
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"number_observations_unique": 181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.263
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 2.45
}
]
}
]
}