Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "469cc62005ab724c6f0a52b984f54896",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.078,
"b": 58.012,
"c": 58.931,
"alpha": 102.44,
"beta": 107.58,
"gamma": 106.19
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.091,2.100],
"number_observations_unique": 23442,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
}
}