Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "925be52a0d1a33ac7bdaa1b55886116a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.465,
"b": 71.322,
"c": 72.171,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,1.792],
"number_observations_unique": 28130,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}