Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a51181e17bd9d20c6bcd5aac7d4f0b88",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 113.943,
"b": 113.943,
"c": 128.826,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99981,0.97935,0.97906,0.93222],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.0,2.798],
"number_observations_unique": 12228,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 90.1
}
]
}
]
}