Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5395c4858454fee06d7eb8b0dec6abe9",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 60.290,
"b": 158.582,
"c": 227.609,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [113.8,2.66],
"number_observations_unique": 31937,
"quality_factors": [
{
"type": "Completeness",
"value": 99.76
}
]
}
}