Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6ec533312902d473bdf6019b8ddedfe",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 120.9,
"b": 120.9,
"c": 120.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.000],
"number_observations_unique": 40008,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680000
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1570000
},
{
"type": "Completeness",
"value": 93.6
}
]
}
]
}