Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4130ef168e74cf33ab32c4515ab7b11f",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 143.94,
"b": 143.94,
"c": 108.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.18310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.20],
"number_observations_unique": 34109,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "Completeness",
"value": 100
}
]
}
}