Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf5003318b4465e60850f084783b8212",
"space_group_name": "H 3",
"unit_cell": {
"a": 150.976,
"b": 150.976,
"c": 121.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.5,2.32],
"number_observations_unique": 44907,
"quality_factors": [
{
"type": "Completeness",
"value": 99.64
}
]
}
}