Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8685ce3f20f97b8a76922f1fa139a5ee",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 69.963,
"b": 71.495,
"c": 72.186,
"alpha": 90.00,
"beta": 100.15,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.80],
"number_observations_unique": 31561,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
}