Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15c4bf790c60f95c8fcab13ebd463625",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.24,
"b": 43.87,
"c": 66.63,
"alpha": 87.01,
"beta": 89.90,
"gamma": 75.96
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2],
"number_observations_unique": 29335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2370000
},
{
"type": "Completeness",
"value": 78.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}