Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "379eb6365c631848bc1d47b9b6b0a4fe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.015,
"b": 90.492,
"c": 148.293,
"alpha": 90.00,
"beta": 89.97,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.51],
"number_observations_unique": 61096,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.51],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}