Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e081eeec8b7b7918f0408ba0cc6041e4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.632,
"b": 95.151,
"c": 67.816,
"alpha": 90.00,
"beta": 99.95,
"gamma": 90.00
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 34604,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 73.6
}
]
}
]
}