Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e23fe4eaf033f96dd9e6de87ef872fe4",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 102.969,
"b": 102.969,
"c": 225.558,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.97,2.24],
"number_observations_unique": 56960,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
}
}