Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3029924e68a7111398943774bc7e38ca",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 187.089,
"b": 102.075,
"c": 297.263,
"alpha": 90.00,
"beta": 98.14,
"gamma": 90.00
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 107824,
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
}
}