Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40d286c02977de3c6d1cba86ce065af9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.28,
"b": 55.66,
"c": 84.45,
"alpha": 90.0,
"beta": 92.9,
"gamma": 90.0
},
"wavelengths": [0.97927],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.171,2.800],
"number_observations_unique": 14346,
"quality_factors": [
{
"type": "Completeness",
"value": 96.38
}
]
}
}