Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a9df9a00b5b99bae43bdb2b904ad103",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.621,
"b": 59.515,
"c": 71.591,
"alpha": 103.51,
"beta": 109.95,
"gamma": 101.52
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.21],
"number_observations_unique": 39281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.21],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.252
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 83.7
}
]
}
]
}