Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ab2fde4ccb6664d9a2c4f25f3243e75",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 49.11,
"b": 49.11,
"c": 44.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.15160],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.57,1.555],
"number_observations_unique": 8222,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.56],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}