Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19d4e885ce5ad4a0aecd56482cd18bcb",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.115,
"b": 49.168,
"c": 54.653,
"alpha": 90.52,
"beta": 104.58,
"gamma": 96.57
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 46323,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 25.4
},
{
"type": "Completeness",
"value": 81.3
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 2375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.622
},
{
"type": "Completeness",
"value": 84.3
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}