Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d34ce35b17c5751a7f80934bbbcc896",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.777,
"b": 34.247,
"c": 56.475,
"alpha": 90.00,
"beta": 113.67,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.04,1.2],
"number_observations_unique": 61195,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
}