Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "682f3177d23138725e3a724fdf45b4b2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.63,
"b": 97.86,
"c": 78.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 48412,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 92.5
}
]
}
]
}