Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ecdd5d3993aff92d65b23e2a1ec319fe",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 263.177,
"b": 263.177,
"c": 263.177,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,4.10],
"number_observations_unique": 12153,
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
},
"refln_shells": [
{
"resolution_limits": [4.25,4.10],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}