Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af9e5570a431697358bad77446c12b0f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.45,
"b": 86.82,
"c": 120.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97891,0.97878,0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.24,2.10],
"number_observations_unique": 43633,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
}
}