Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c4b0b90ec4a12e22cba617eaaaaf132",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 258.0,
"b": 312.0,
"c": 333.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03318],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.7],
"number_observations_unique": 329524,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}