Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44dd0debc7aa3a9c9223ab1dc1a2d14a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.30,
"b": 86.25,
"c": 107.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.6,2.5],
"number_observations_unique": 16489,
"quality_factors": [
{
"type": "Completeness",
"value": 93.14
},
{
"type": "Redundancy",
"value": 16.00
}
]
}
}