Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc0b88a07635ed19d768af5e6e13f182",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.960,
"b": 70.521,
"c": 145.031,
"alpha": 90.0,
"beta": 103.3,
"gamma": 90.0
},
"wavelengths": [0.96405],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.64],
"number_observations_unique": 40006,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}