Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1b60482a18df61ea671d5eff15fb704",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.778,
"b": 75.214,
"c": 141.673,
"alpha": 90.00,
"beta": 96.87,
"gamma": 90.00
},
"wavelengths": [0.97954,0.97955,0.98736],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.1,2.05],
"number_observations_unique": 70208,
"quality_factors": [
{
"type": "Completeness",
"value": 97.48
}
]
}
}