Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "889ebc3be3b874eedf44cd3eb9660fcc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 165.968,
"b": 58.364,
"c": 86.954,
"alpha": 90.000,
"beta": 103.164,
"gamma": 90.000
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.15],
"number_observations_unique": 56675,
"quality_factors": [
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 1.88
}
]
}
}