Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39910424d3a330ceac8d54f0603f1936",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.65,
"b": 138.29,
"c": 194.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.749,4.0],
"number_observations_unique": 19465,
"quality_factors": [
{
"type": "Completeness",
"value": 86.90
}
]
}
}