Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7c6ac98aad23de0200ed5d6e039f732",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 228.094,
"b": 98.793,
"c": 113.103,
"alpha": 90.00,
"beta": 98.48,
"gamma": 90.00
},
"wavelengths": [1.03887],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.567],
"number_observations_unique": 78271,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.58],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}