Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "840e1c4c18db68c8302f34bd25c360c9",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 85.789,
"b": 85.789,
"c": 146.284,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.9,1.80],
"number_observations_unique": 28563,
"quality_factors": [
{
"type": "Completeness",
"value": 99.56
}
]
},
"refln_shells": [
{
"resolution_limits": [1.847,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 95.92
}
]
}
]
}