Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26aac1f08943aeac6186e9369b457f76",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 70.65,
"b": 70.65,
"c": 242.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.07,2.5],
"number_observations_unique": 13244,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}