Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4581f40ce33cfc95e3d1eb84356effcb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.184,
"b": 77.057,
"c": 88.975,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.38,1.40],
"number_observations_unique": 49803,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
}