Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8f2ea1ed5a2214d860e0a442951275ef",
"space_group_name": "H 3",
"unit_cell": {
"a": 131.69,
"b": 131.69,
"c": 112.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.1],
"number_observations_unique": 41486,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}