Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d66cdfbf973ed0ea0963a56948d74fd",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 145.940,
"b": 145.940,
"c": 125.903,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97927],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9560],
"number_observations_unique": 27861,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}