Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "771d5bc94233c7abd2c74aac8c605636",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.758,
"b": 95.926,
"c": 164.869,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.46,2.3],
"number_observations_unique": 55340,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 25
}
]
}
}