Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a07b1d171039c078a93199c5230455a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.462,
"b": 137.279,
"c": 76.360,
"alpha": 90.00,
"beta": 96.42,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.7900,2.000],
"number_observations_unique": 100515,
"quality_factors": [
{
"type": "Completeness",
"value": 99.300
}
]
}
}