Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "690459634bd42d1b86286ce2d857296d",
"space_group_name": "H 3",
"unit_cell": {
"a": 76.28,
"b": 76.28,
"c": 277.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.820,1.9800],
"number_observations_unique": 41778,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9900,1.9800],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5900
}
]
}
]
}