Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b26e51b1eacda7c5ceefb3f266391694",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 73.915,
"b": 73.915,
"c": 199.313,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97820,0.97870,0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.2],
"number_observations_unique": 10798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "Redundancy",
"value": 23
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"quality_factors": [
]
}
]
}