Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "190f7d3c9e89d412ab42003ab65a978b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.49,
"b": 78.86,
"c": 66.01,
"alpha": 90.00,
"beta": 111.95,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.52,2.15],
"number_observations_unique": 23855,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}