Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d465962cc13b6bb812934a9484124685",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.46,
"b": 33.84,
"c": 34.96,
"alpha": 92.65,
"beta": 103.71,
"gamma": 97.53
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.85,1.55],
"number_observations_unique": 17289,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.55],
"number_observations_unique": 2488,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}