Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a75d317d2c8b6f092801807ac63847c6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.707,
"b": 62.428,
"c": 73.701,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.25],
"number_observations_unique": 8315,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}