Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "311bd96a63b8166369f137b6018c6865",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.205,
"b": 67.480,
"c": 81.688,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.25740,1.28310,1.28350],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.862],
"number_observations_unique": 19840,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
}
}