Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47d2c4cb7c517cc23ac7755146400f23",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.525,
"b": 65.718,
"c": 70.091,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.42,1.83],
"number_observations_unique": 22611,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
}