Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5844ab92a0444d410d2749b1a7ac9ac2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.654,
"b": 81.192,
"c": 99.408,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.7],
"number_observations_unique": 10817,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
}
]
}