Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09556d18974ba8f4087ffaf7a5ffa5a9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 74.920,
"b": 51.416,
"c": 87.567,
"alpha": 90.0,
"beta": 114.3,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.07,1.60],
"number_observations_unique": 40241,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}