Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77140604c920df85361c4ecdc371e903",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.100,
"b": 55.629,
"c": 55.735,
"alpha": 93.99,
"beta": 89.71,
"gamma": 97.98
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.943,1.400],
"number_observations_unique": 76748,
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.4000],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.292
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 92.9
}
]
}
]
}