Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "519b4f751db7d63564f5ff8b4f2f44ae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.398,
"b": 48.816,
"c": 79.323,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91870,0.91960,0.92110,0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26,1.55],
"number_observations_unique": 26137,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
}
}