Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eab528a0c9f4784a737d18976a801b63",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.017,
"b": 96.590,
"c": 370.528,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.62,2.99],
"number_observations_unique": 46496,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}