Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be08a68a2f65498db1b619df37fe8690",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.679,
"b": 120.467,
"c": 130.992,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.67,2.23],
"number_observations_unique": 54679,
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.23],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}