Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "827f4c8a96c3b40424182cdcd17a166e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.883,
"b": 62.000,
"c": 130.145,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.75],
"number_observations_unique": 48243,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
}
]
}
]
}