Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1b77a53f8d32145c4b1a33b32ea23c5",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 98.4,
"b": 98.4,
"c": 98.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.,1.60],
"number_observations_unique": 35654,
"quality_factors": [
{
"type": "Completeness",
"value": 86.0
}
]
}
}