Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "887caf7a6535fcdfc8153bc352c35e38",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.865,
"b": 52.036,
"c": 89.107,
"alpha": 90.0,
"beta": 98.9,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.70],
"number_observations_unique": 43852,
"quality_factors": [
{
"type": "Completeness",
"value": 89.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 62.3
}
]
}
]
}