Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fd35b054c367cae6676f4e48611d462",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 83.599,
"b": 94.611,
"c": 115.308,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910,0.97872,1.16270],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.95],
"number_observations_unique": 72844,
"quality_factors": [
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}