Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45cc04b1a1f403f219149673cf0de253",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.82,
"b": 44.33,
"c": 44.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81510],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.06],
"number_observations_unique": 6913,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 97.2
}
]
}
}