Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33bf04971a804688382a532f08915c35",
"space_group_name": "P 1",
"unit_cell": {
"a": 109.07,
"b": 109.14,
"c": 385.64,
"alpha": 90.02,
"beta": 90.01,
"gamma": 59.98
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.57,3.2],
"number_observations_unique": 251223,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.83
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 8.283
}
]
}
}