Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da198c5aef6d27eb5078e3551d0fd2a8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 363.644,
"b": 116.526,
"c": 217.409,
"alpha": 90.00,
"beta": 118.01,
"gamma": 90.00
},
"wavelengths": [0.97938],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.58,2.94],
"number_observations_unique": 169188,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.127
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}