Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ff0479dc4d4fe73b740ce6e5034f570",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 208.182,
"b": 122.642,
"c": 120.708,
"alpha": 90.00,
"beta": 122.03,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.1],
"number_observations_unique": 158126,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,3.1],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}