Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fa769e2f402f197e259828d2c290e62",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.385,
"b": 74.032,
"c": 143.226,
"alpha": 94.23,
"beta": 92.88,
"gamma": 107.07
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 115647,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
}
}