Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab8d938480b5c7eaccddb95dedaf0e75",
"space_group_name": "P 2 3",
"unit_cell": {
"a": 119.6,
"b": 119.6,
"c": 119.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97907],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.826,1.960],
"number_observations_unique": 41141,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.96],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.54600
},
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}