Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2302fd623f83dd185010dfef39570733",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 53.913,
"b": 102.622,
"c": 132.535,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97928],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.30],
"number_observations_unique": 31519,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}