Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e46178a81f8f197487c5b6a0bdcc4c00",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 62.40,
"b": 24.47,
"c": 36.31,
"alpha": 90.00,
"beta": 110.09,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.40],
"number_observations_unique": 1795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0370000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.40],
"quality_factors": [
]
}
]
}