Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cffa1d3c496ba91579b67969f5bb3ae",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.380,
"b": 48.216,
"c": 56.400,
"alpha": 90.00,
"beta": 95.25,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.41,2.0],
"number_observations_unique": 16149,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 93
}
]
}
]
}