Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b9e6cf12fb3d366b60a9c757e97b7c9",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 59.250,
"b": 59.250,
"c": 99.775,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42,2.8],
"number_observations_unique": 8365,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}